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.
Methyl propenyl ketone3102-33-835 % similar
3-Penten-2-one625-33-235 % similar
2-Thienyl ketone704-38-135 % similar
2,2'-Thenil7333-07-535 % 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
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-733 % similar
Methyl thenoate5380-42-733 % similar
Thiophene-2-carboxylic anhydride25569-97-532 % similar
Thiophene-2-carboxylic acid527-72-032 % similar
2-Thiophenecarbonyl chloride5271-67-032 % similar
2-Thiophenecarboxamide5813-89-832 % similar
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-032 % similar
Methyl (2-thienyl)acetate19432-68-932 % similar
Ethyl 2-thiophenecarboxylate2810-04-032 % similar
1-(2-Thienyl)-1-butanone5333-83-532 % similar
6-Methylhepta-3,5-dien-2-one1604-28-031 % similar
4-Methoxy-3-buten-2-one4652-27-131 % similar
Page 2 of 3