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.
(3,4-Difluorophenyl)acetic acid658-93-531 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-431 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar
3-Phenylthiophene2404-87-731 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-231 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-431 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-631 % similar
2-Mercapto-4-methyl-5-thiazoleacetic acid34272-64-531 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-931 % similar
Benzoimidazol-1-yl-acetic acid40332-16-931 % similar
Benzotriazol-1-yl-acetic acid4144-64-331 % similar
Methenamine hippurate5714-73-831 % similar
2,3,6-Trifluorophenylacetic acid114152-23-730 % similar
3-(2-Bromophenyl)propionic acid15115-58-930 % similar
4-(Methylthio)benzeneacetic acid16188-55-930 % similar
5-Phenylthiophene-2-carboxylic acid19163-24-730 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-830 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-930 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-230 % similar
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