Compounds similar to this structure
Cc1ccc(C(=O)C=Cc2cccs2)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
(E)-2-(2-Nitroethenyl)thiophene34312-77-136 % similar
2-(2-Nitroethenyl)thiophene874-84-036 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-036 % similar
4-Methoxychalcone959-33-136 % similar
P-Methylacetophenone122-00-936 % similar
2-Bromo-4'-methylacetophenone619-41-036 % similar
4-Fluorochalcone1608-51-136 % similar
4-Hydroxychalcone20426-12-436 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-536 % similar
4-Chlorochalcone956-04-736 % similar
4-Methylbenzoyl chloride874-60-235 % similar
p-Toluic acid99-94-535 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar
2-Hydroxychalcone42224-53-335 % similar
2-Hydroxychalcone644-78-035 % similar
2-Thiophenecarboxamide5813-89-834 % similar
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