Compounds similar to this structure
COC(=O)C1CCC2=C(N1)C=CC(=C2)BrEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-1100 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-065 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-145 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-942 % similar
5-Bromoindoline22190-33-641 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-341 % similar
5-Bromo-2-oxindole20870-78-440 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-840 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-340 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-538 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-938 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-537 % similar
D-Proline methyl ester43041-12-937 % similar
Methyl 2,5-dibromobenzoate57381-43-837 % similar
6-Bromo-1-tetralone66361-67-937 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-537 % similar
Methyl pipecolinate41994-45-036 % similar
Methyl 2-amino-4-bromobenzoate135484-83-236 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-336 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-136 % similar
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