Compounds similar to this structure
CC(=O)C=Cc1cccs1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Thienyl)-3-buten-2-one874-83-9100 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-859 % similar
3-(2-Thienyl)acrylic acid15690-25-259 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-354 % similar
4-Phenyl-3-buten-2-one122-57-652 % similar
trans-4-Phenyl-3-buten-2-one1896-62-452 % similar
Furfurylideneacetone623-15-446 % similar
Thiophene-2-carboxaldehyde98-03-344 % similar
(4-Hydroxybenzylidene)acetone3160-35-843 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-543 % similar
Pyrantel15686-83-642 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-142 % similar
2-(2-Nitroethenyl)thiophene874-84-042 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-040 % similar
2-Acetylthiophene88-15-340 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-340 % similar
2-Vinylthiophene1918-82-739 % similar
Pyrantel tartrate33401-94-438 % similar
Heliotropyl acetone3160-37-037 % similar
Thiophene-2-aldoxime29683-84-936 % similar
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