Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-540 % similar
6-Methoxy-2-naphthoic acid2471-70-740 % similar
4-Methoxybenzoylacetonitrile3672-47-740 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
Oxybenzone131-57-739 % similar
3-Ethoxybenzhydrazide27830-16-639 % similar
6-Methoxy-1-naphthoic acid36112-61-539 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-139 % similar
3-Methoxyphenyl isocyanate18908-07-139 % similar
3-Methoxyphenethylamine2039-67-039 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-139 % similar
3-Methoxybenzeneethanol5020-41-739 % similar
p-Trifluoromethylpropiophenone711-33-139 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-439 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-839 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-839 % similar
3,5-Dimethoxybenzoic acid1132-21-438 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-838 % similar
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