Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-744 % similar
α-Phenyl-2-piperidineacetic acid19395-41-642 % similar
(3R)-3-Phenyl-L-proline118758-48-842 % similar
Fmoc-L-phenylglycine102410-65-141 % similar
Fmoc-D-phg-oh111524-95-941 % similar
3-Oxo-1-indancarboxylic acid29427-69-840 % similar
Xanthene-9-carboxylic acid82-07-540 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-739 % similar
Dibenzosuberol1210-34-039 % similar
(±)-O-Tyrosine2370-61-839 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-439 % similar
2-Bromophenylalanine42538-40-939 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-538 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-138 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-238 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-038 % similar
1-Tetralol529-33-938 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-138 % similar
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