Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,6′-Dichloroacetophenone2040-05-337 % similar
2-Acetyl-4-chlorothiophene34730-20-637 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-237 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
4-Acetylbiphenyl92-91-136 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-836 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-036 % similar
1,4-Diacetylbenzene1009-61-635 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-835 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2-Acetylpyridine1122-62-935 % similar
2′-Hydroxyacetophenone118-93-435 % similar
2-Acetyl-5-methylfuran1193-79-935 % similar
2'-Iodoacetophenone2142-70-335 % similar
2′-Fluoroacetophenone445-27-235 % similar
1-Acetylpyrene3264-21-935 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-235 % similar
5-Fluorobenzo[b]thiophene-2-carboxylic acid70060-13-835 % similar
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