Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C(=O)CEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3-methylbenzo[B]thiophene18781-31-2100 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-848 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-347 % similar
3-Acetylbenzothiophene26168-40-147 % similar
2-Acetylbenzothiophene22720-75-844 % similar
2-Acetylbenzothiazole1629-78-343 % similar
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-841 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-441 % similar
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-340 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
9-Acetylanthracene784-04-339 % similar
1-Acetylnaphthalene941-98-039 % similar
1,2-Diacetylbenzene704-00-739 % similar
Dibenzothiophene132-65-039 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-239 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
Acetophenone98-86-238 % similar
2′-Methylacetophenone577-16-238 % similar
9-Acetylphenanthrene2039-77-238 % similar
Thioxanthone492-22-837 % similar
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