Compounds similar to this structure
Cc1ccc(C(=O)C=Cc2cccs2)cc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-3100 % similar
4-(2-Thienyl)-3-buten-2-one874-83-954 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-850 % similar
(2E)-3-(2-Thienyl)-2-propenoic acid15690-25-250 % similar
trans-Chalcone614-47-141 % similar
Chalcone94-41-741 % similar
4-Methylbenzamide619-55-639 % similar
4′-Methoxychalcone959-23-939 % similar
4,4′-Dimethoxychalcone2373-89-939 % similar
4′-Hydroxychalcone2657-25-239 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
4,4′-Dimethylbenzophenone611-97-238 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
4-Methylbenzophenone134-84-938 % similar
1-Phenyl-2-buten-1-one495-41-038 % similar
Pyrantel15686-83-637 % similar
4-Methylcinnamic acid1866-39-337 % similar
Thiophene-2-carboxaldehyde98-03-337 % similar
2-(2-Nitroethenyl)thiophene874-84-036 % similar
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