Compound database

Compounds similar to this structure

OHNCOC1=CC=C(C=C1)C2CCCN2Edit in Covalent

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

Show all 34
4-Methoxybenzonitrile874-90-832 % similar 4,4′-Dimethoxybenzophenone90-96-032 % similar 2,6-Dimethoxynaphthalene5486-55-532 % similar 4-Methoxypyridine620-08-632 % similar SKF 96365130495-35-132 % similar N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine71636-38-932 % similar Naringenin trimethyl ether38302-15-732 % similar Butyl 4-methoxyphenyl ketone1671-76-732 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-232 % similar 4-Methoxybenzenebutanoic acid4521-28-232 % similar 2-(4-Methoxyphenyl)acetohydrazide57676-49-032 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-132 % similar 4-Methoxyphenylacetone122-84-932 % similar O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-532 % similar 4-Methoxystilbene1142-15-032 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar 4-Methoxyazobenzene2396-60-332 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar 2,7-Dimethoxynaphthalene3469-26-931 % similar 1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-831 % similar