Compounds similar to this structure
CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-930 % similar
1-(Phenylmethyl) propanedioate40204-26-030 % similar
4-Ethoxybenzeneacetic acid4919-33-930 % similar
2-((4,6-Dimethyl-2-pyrimidinyl)thio)acetic acid55749-30-930 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-830 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-630 % similar
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