Compound database

Compounds similar to this structure

ONHCC(=O)C1=CNC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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P-Bromoacetophenone99-90-143 % similar P-Chloroacetophenone99-91-243 % similar P-Aminoacetophenone99-92-343 % similar Piceol99-93-443 % similar 1-(1H-Indol-5-yl)ethanone53330-94-243 % similar 3-Hydroxyacetophenone121-71-142 % similar 3-Iodoacetophenone14452-30-342 % similar 3'-Aminoacetophenone99-03-642 % similar 2-Acetylpyrrole1072-83-942 % similar 3-Acetylthiophene1468-83-342 % similar 4-Acetylbenzoic acid586-89-042 % similar 4-Acetylbiphenyl92-91-142 % similar 1-(Pyrimidin-5-yl)ethan-1-one10325-70-941 % similar 3-Acetylbenzoic acid586-42-541 % similar Acetanisole100-06-141 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-241 % similar 4-Dimethylaminoacetophenone2124-31-441 % similar 4-Acetylbenzaldehyde3457-45-241 % similar 3,4-Dimethylacetophenone3637-01-241 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar