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.
N-(2-Carboxyphenyl)glycine612-42-037 % similar
9H-Fluorene-1-carboxylic acid6276-03-537 % similar
2-(Carboxymethoxy)benzoic acid635-53-037 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-537 % similar
2-(Phenoxymethyl)benzoic acid724-98-137 % similar
2-(Methylthio)nicotinic acid74470-23-837 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-237 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-337 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-237 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-337 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-337 % similar
2-Iodo-3-methylbenzoic acid108078-14-437 % similar
2-Anthraquinonecarboxylic acid117-78-237 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2-Chloro-3-methylbenzoic acid15068-35-637 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-837 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-337 % similar
2-Amino-3-bromobenzoic acid20776-51-637 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-537 % similar
2-Chloronicotinic acid2942-59-837 % similar
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