Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)phenylacetic Acid203302-97-032 % similar
Phenibut1078-21-332 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-232 % similar
2,3-Difluorobenzeneacetic acid145689-41-432 % similar
S-Trityl-3-mercaptopropionic acid27144-18-932 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-732 % similar
Betamipron3440-28-632 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-932 % similar
1-(Phenylmethyl) propanedioate40204-26-032 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-532 % similar
2-Thiophenebutanoic acid4653-11-632 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
N-Benzylglycine hydrochloride7689-50-132 % similar
2,4,5-Trifluorophenylacetic acid209995-38-032 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-132 % similar
4-Carboxybenzeneacetic acid501-89-332 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-632 % similar
Licofelone156897-06-232 % similar
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