Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)O)SC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methylbenzoic acid53663-39-136 % similar
5-Amino-2-fluorobenzoic acid56741-33-436 % similar
Naphthalamic acid5811-88-136 % similar
Quinoxaline-5-carboxylic acid6924-66-936 % similar
Isoquinoline-4-carboxylic acid7159-36-636 % similar
1-Hydroxy-2-naphthoic acid86-48-636 % similar
8-Quinolinecarboxylic acid86-59-936 % similar
Benzofuran-7-carboxylic acid90484-22-336 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-236 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-036 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-836 % similar
Trolamine salicylate2174-16-536 % similar
2-Phenoxynicotinic acid35620-71-436 % similar
Salicylsalicylic acid552-94-336 % similar
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-735 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-035 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-035 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-535 % similar
2,3,4-Trifluorobenzoic acid61079-72-935 % similar
Bicinchoninic acid1245-13-235 % similar
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