Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(SC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Difluorophenyl)phenylmethanone59189-51-434 % similar
Benzoylacetic acid614-20-034 % similar
3-Methylbenzophenone643-65-234 % similar
2-Benzoylnaphthalene644-13-334 % similar
2-Benzoylpyrrole7697-46-334 % similar
1-Naphthoic acid86-55-534 % similar
2-Benzoylpyridine91-02-134 % similar
2-Naphthoic acid93-09-434 % similar
3-Hydroxybenzoic acid99-06-934 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
3-Cyanobenzoic acid1877-72-134 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-534 % similar
4-Quinolinecarboxylic acid486-74-834 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-134 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-134 % similar
Tiaprofenic acid33005-95-734 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-734 % similar
Phenylglyoxal1075-06-533 % similar
2-Carboxybenzaldehyde119-67-533 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-233 % similar
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