Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylaminoacetophenone2124-31-436 % similar
4-Acetylbenzaldehyde3457-45-236 % similar
2'-Aminoacetophenone551-93-936 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
4′-Ethylacetophenone937-30-436 % similar
4′-tert-Butylacetophenone943-27-136 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-836 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
3,4-Dimethoxybenzamide1521-41-136 % similar
3-Ethylacetophenone22699-70-336 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
2-Methoxybenzophenone2553-04-036 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
3-Iodo-4-methylbenzoic acid82998-57-036 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-536 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-636 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
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