Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-734 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-333 % similar
4-Bromoanisole104-92-733 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
4-Methoxystilbene1142-15-033 % similar
Dibenzoylmethane120-46-733 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
Oxybenzone131-57-733 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
4-Methoxyphenol150-76-533 % similar
Photoanethole15638-14-933 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-833 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-033 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
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