Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
4-Bromo-3-methylbenzamide170229-98-839 % similar
4-Methoxyphthalic acid1885-13-839 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-139 % similar
3,5-Dimethoxybenzhydrazide51707-38-139 % similar
3-Methoxyacetophenone586-37-839 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
1-Ethyl-4-methoxybenzene1515-95-339 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
4-Isopropylanisole4132-48-339 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
S38093 Free862896-30-839 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-838 % similar
4-Nitroanisole100-17-438 % similar
3,5-Dimethoxybenzoic acid1132-21-438 % similar
3,5-Dimethoxybenzoyl chloride17213-57-938 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
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