Compounds similar to this structure
CC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-4100 % similar
3,5-Dihydroxyacetophenone51863-60-662 % similar
4-Acetylbenzoic acid586-89-059 % similar
3-Hydroxyacetophenone121-71-159 % similar
P-Methylacetophenone122-00-958 % similar
4,4'-Dihydroxybenzophenone611-99-456 % similar
Acetophenone98-86-256 % similar
4-Iodoacetophenone13329-40-356 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-456 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Chloroacetophenone99-91-256 % similar
3′,4′-Dihydroxyacetophenone1197-09-755 % similar
4-Acetylphenylboronic acid149104-90-555 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-155 % similar
4-Acetylbiphenyl92-91-154 % similar
4-Acetylpyridine1122-54-952 % similar
4-Hydroxybenzamide619-57-852 % similar
4-Hydroxybenzoic acid99-96-752 % similar
Acetanisole100-06-152 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar
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