Compounds similar to this structure
COc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-048 % similar
1,4-Dimethoxybenzene150-78-748 % similar
Omnipol BP515136-48-848 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-447 % similar
Methyl o-benzoylbenzoate606-28-047 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-947 % similar
Ethyl 4-methoxybenzoate94-30-447 % similar
4-(Bromomethyl)benzophenone32752-54-847 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-847 % similar
4′-Trifluoromethylbenzophenone728-86-947 % similar
4-Methoxystilbene1142-15-047 % similar
N-(4-Methoxyphenyl)aniline1208-86-247 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-947 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-247 % similar
4-Methoxyazobenzene2396-60-347 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-846 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-346 % similar
3,4-Dihydroxybenzophenone10425-11-346 % similar
3,4'-Dimethylbenzophenone13152-94-846 % similar
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