Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-456 % similar
4′-Cyanoacetophenone1443-80-756 % similar
3′-Bromoacetophenone2142-63-456 % similar
3-Acetylpyridine350-03-856 % similar
3′-Fluoroacetophenone455-36-756 % similar
2-Acetylnaphthalene93-08-356 % similar
1-(3-Chlorophenyl)ethanone99-02-556 % similar
4-Benzyloxyacetophenone54696-05-855 % similar
3-Acetylpyrrole1072-82-854 % similar
4-Acetylbenzoic acid586-89-054 % similar
3-Hydroxyacetophenone121-71-154 % similar
3-Iodoacetophenone14452-30-354 % similar
3'-Aminoacetophenone99-03-654 % similar
3-Acetylbenzonitrile6136-68-153 % similar
Acetanisole100-06-152 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar
4-Dimethylaminoacetophenone2124-31-452 % similar
4-Acetylbenzaldehyde3457-45-252 % similar
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
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