Compounds similar to this structure
C1=C(SC=C1C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-436 % similar
4-(Aminocarbonyl)benzoic acid6051-43-036 % similar
4-Iodobenzoic acid619-58-936 % similar
p-Toluic acid99-94-536 % similar
2-Aminoterephthalic acid10312-55-736 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-136 % similar
2-Amino-4,5-dichlorobenzoic acid20776-61-836 % similar
5-Bromonicotinic acid20826-04-436 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-436 % similar
Sulfoisophthalic acid22326-31-436 % similar
4-Bromo-2,6-dichlorobenzoic acid232275-51-336 % similar
5-Hydroxynicotinic acid27828-71-336 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-236 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-136 % similar
Lutidinic acid499-80-936 % similar
2,3-Dichlorobenzoic acid50-45-336 % similar
2,3,4,5-Tetrachlorobenzoic acid50-74-836 % similar
2,5-Dichlorobenzoic acid50-79-336 % similar
Gallic acid monohydrate5995-86-836 % similar
2-Anthracenecarboxylic acid613-08-136 % similar
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