Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-636 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-236 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-036 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
Acetophenone98-86-235 % similar
(3-Methyl-2-thienyl)methylamine104163-35-135 % similar
3-Methylthiophene-2-boronic acid177735-09-035 % similar
3-Methylthiophene-2-carbonitrile55406-13-835 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-435 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
4-Dimethylaminoacetophenone2124-31-434 % similar
2'-Iodoacetophenone2142-70-334 % similar
4-Acetyl-4'-methylbiphenyl5748-38-934 % similar
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