Compound database

Compounds similar to this structure

OOHH2NNC1=CC=C(C(=C1)C[C@@H](C(=O)O)N)C#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
(±)-Indoline-2-carboxylic acid16851-56-241 % similar 2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-941 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-141 % similar (-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-841 % similar (±)-Indoline-2-carboxylic acid78348-24-041 % similar (S)-Indoline-2-carboxylic acid79815-20-641 % similar (R)-(+)-Indoline-2-carboxylic acid98167-06-741 % similar N-(Triphenylmethyl)-L-asparagine132388-58-041 % similar Melphalan148-82-341 % similar H-D-Tyr(tbu)-oh186698-58-841 % similar O-tert-Butyl-L-tyrosine18822-59-841 % similar Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-441 % similar L-Phenylalanyl-L-phenylalanine2577-40-441 % similar 3-Methoxy-O-methyl-L-tyrosine32161-30-141 % similar p-Azido-L-phenylalanine33173-53-441 % similar 3-Fluoro-DL-tyrosine403-90-741 % similar (S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-441 % similar 3-Iodo-L-tyrosine70-78-041 % similar 3-Chloro-L-tyrosine7423-93-041 % similar 3-Fluoro-L-tyrosine7423-96-341 % similar