Compound database

Compounds similar to this structure

NHOOC1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent

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

Show all 23
(+)-Methoxyphenylacetic acid26164-26-136 % similar t-Butyl carbanilate3422-01-336 % similar Methyl benzoin3524-62-736 % similar (R)-(-)-Alpha-methoxyphenylacetic acid3966-32-336 % similar Methoxyphenylacetic acid7021-09-236 % similar (-)-4-Phenyl-2-oxazolidinone90319-52-136 % similar (S)-(+)-4-Phenyl-2-oxazolidinone99395-88-736 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-836 % similar Fmoc-L-4,4'-biphenylalanine199110-64-036 % similar Fmoc-D-ser(trt)-oh212688-51-236 % similar Boc-L-beta-Homoaspartic acid254101-10-536 % similar Ethyl 3-phenylglycidate121-39-136 % similar Fmoc-asp(ochex)-oh130304-80-236 % similar N-Carbobenzoxyaminoacetonitrile3589-41-136 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar (4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-436 % similar Boc-dl-phe-oh4530-18-135 % similar Fmoc-D-asn-OH108321-39-735 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-635 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-235 % similar