Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-441 % similar
4′-tert-Butylacetophenone943-27-141 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-140 % similar
3-Ethylacetophenone22699-70-340 % similar
3-Methoxyacetophenone586-37-840 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
Methyl 4-acetylbenzoate3609-53-839 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
2-Acetylnaphthalene93-08-339 % similar
3-Acetyl-1-methylpyrrole932-62-739 % similar
1,2-Diacetylbenzene704-00-739 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
3'-(Trifluoromethyl)acetophenone349-76-839 % similar
3-Acetylbenzonitrile6136-68-139 % similar
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