Compounds similar to this structure
O=C(O)c1ccccc1SSc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-PhthaliMido-o-toluic acid53663-18-643 % similar
Fosfosal6064-83-143 % similar
N-(2-Carboxyphenyl)glycine612-42-043 % similar
9H-Fluorene-1-carboxylic acid6276-03-543 % similar
2-(Carboxymethoxy)benzoic acid635-53-043 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-543 % similar
Ammonium o-carboxybenzenesulfonate6939-89-543 % similar
2-(Phenoxymethyl)benzoic acid724-98-143 % similar
2-(Methylthio)nicotinic acid74470-23-843 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-543 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-243 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-343 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-343 % similar
2-Chloro-3-fluorobenzoic acid102940-86-343 % similar
2-Iodo-3-methylbenzoic acid108078-14-443 % similar
2-Anthraquinonecarboxylic acid117-78-243 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
2-Chloro-3-methylbenzoic acid15068-35-643 % similar
3-Chloro-2-fluorobenzoic acid161957-55-743 % similar
3-Bromo-2-fluorobenzoic acid161957-56-843 % similar
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