Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic anhydride794-94-534 % similar
(4-Methoxyphenyl)acetic acid104-01-834 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
4-Methoxyphenoxyacetic acid1877-75-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
Methyl 4-methoxybenzeneacetate23786-14-334 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
4-Methoxybenzeneacetyl chloride4693-91-834 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-634 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-134 % similar
(3-Methoxyphenyl)acetic acid1798-09-034 % similar
Methyl 3-methoxyphenylacetate18927-05-434 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-634 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-334 % similar
2-Bromo-3′-methoxyacetophenone5000-65-734 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-934 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
Page 7 of 10