Compounds similar to this structure
COC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-0100 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-165 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-355 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-551 % similar
2-Methyltetrahydroquinoline1780-19-449 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-544 % similar
Methyl α-phenylbenzeneacetate3469-00-943 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-242 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-642 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-542 % similar
D-Proline methyl ester43041-12-941 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-941 % similar
Methyl pipecolinate41994-45-040 % similar
Boc-phe-ome51987-73-640 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-540 % similar
Phenylalanine methyl ester2577-90-440 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-640 % similar
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