Compounds similar to this structure
CC(=O)C=Cc1cccs1Edit in Covalent
38 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
(2E)-3-(2-Thienyl)-2-propenoic 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
(4-Hydroxybenzylidene)acetone3160-35-843 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-543 % similar
Pyrantel15686-83-642 % similar
2-(2-Nitroethenyl)thiophene874-84-042 % similar
Heliotropyl acetone3160-37-037 % similar
Thiophene-2-aldoxime29683-84-936 % similar
3-Penten-2-one625-33-235 % similar
Dehydrozingerone1080-12-235 % similar
2-Methylthiophene554-14-334 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-734 % similar
1-(2-Thienyl)-1-propanone13679-75-933 % similar
Methyl 2-thiophenecarboxylate5380-42-733 % similar
Thiophene-2-carboxylic acid527-72-032 % similar
2-Thiophenecarbonyl chloride5271-67-032 % similar
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