Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzoic acid586-89-045 % similar
4-Acetylbiphenyl92-91-145 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-545 % similar
4-Ethoxycinnamic acid2373-79-745 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-545 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
4-Propoxybenzoic acid5438-19-745 % similar
4′-Isobutylacetophenone38861-78-844 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
4-Acetyl-4'-methylbiphenyl5748-38-944 % similar
4-Ethoxybenzyl alcohol6214-44-444 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-tert-Butylacetophenone943-27-144 % similar
4-Acetylpyridine1122-54-944 % similar
4-Ethoxypyridine33399-46-144 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-643 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-443 % similar
P-Nitrophenetole100-29-843 % similar
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