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.
3-Nitrophenacylamine hydrochloride36765-84-140 % similar
Loureirin A119425-89-740 % similar
4-Methoxyphenylacetone122-84-940 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4,4'-Dimethoxybenzoin119-52-840 % similar
6-Methoxy-1-indanone13623-25-140 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-140 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
3′-Methoxypropiophenone37951-49-840 % similar
5-Methoxy-1-indanone5111-70-640 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-740 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
Chlorotrianisene569-57-339 % similar
Aniracetam72432-10-139 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar
4-Methoxyphenoxyacetic acid1877-75-439 % similar
Methyl 4-methoxybenzeneacetate23786-14-339 % similar
Variamine blue3566-44-739 % similar
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