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
1,4-Diphenyl-1,4-butanedione495-71-636 % similar 5-(4-Methoxyphenyl)-2-furoic acid52938-99-536 % similar Bis(4-methoxyphenyl) disulfide5335-87-536 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar 4-Chloroanisole623-12-136 % similar 4-Iodoanisole696-62-836 % similar 4-Methoxybenzenethiol696-63-936 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar Tris(4-methoxyphenyl)phosphine855-38-936 % similar Loureirin C116384-24-836 % similar 3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-736 % similar 4-Methoxystilbene1142-15-036 % similar N-(4-Methoxyphenyl)aniline1208-86-236 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-936 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar 4-Methoxyazobenzene2396-60-336 % similar 2-(4-Methoxyphenyl)ethanol702-23-836 % similar 1-(4-Aminophenyl)-1-butanone1688-71-736 % similar 2,4-Dimethoxybenzylamine20781-20-836 % similar