Compound database

Compounds similar to this structure

OONH2COC1=CC=C(C=C1)C(=O)CNEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-446 % similar 4-Methoxybenzenecarbothioamide2362-64-346 % similar 4-Methoxybenzylamine2393-23-945 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-745 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-945 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-645 % similar 4′-Methoxychalcone959-23-945 % similar 4,4′-Dimethoxychalcone2373-89-945 % similar 1,4-Dimethoxybenzene150-78-744 % similar 2-(4-Methoxyphenyl)ethylamine55-81-244 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-044 % similar 4-Methoxyphenylacetone122-84-943 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-543 % similar Chlorotrianisene569-57-343 % similar Loureirin A119425-89-743 % similar 4,4'-Dimethoxybenzoin119-52-843 % similar 6-Methoxy-1-indanone13623-25-143 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-143 % similar 3′-Methoxypropiophenone37951-49-843 % similar 2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-143 % similar