Compound database

Compounds similar to this structure

OOSNH2COC1=CC=C(C=C1)OCC(=S)NEdit in Covalent

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

Show all 36
5-Methoxy-o-toluidine50868-72-932 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-932 % similar 1,2,4-Trimethoxybenzene135-77-331 % similar 1,4-Diethoxybenzene122-95-231 % similar 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-431 % similar 1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-831 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar 6-Methoxy-4-chromanone5802-17-531 % similar Avobenzone70356-09-131 % similar 1-((4-Methoxyphenyl)methyl)piperazine21867-69-631 % similar 4,4′-Dimethoxychalcone2373-89-931 % similar 4-Methoxyphenylphosphonic acid diethyl ester3762-33-231 % similar 5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-631 % similar 2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar 4-Nitroanisole100-17-431 % similar 2-Iodo-4-methoxyphenylamine191348-14-831 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-031 % similar 2-Amino-4-methoxyphenol20734-76-331 % similar 4-Methoxyphenylphosphonic acid21778-19-831 % similar 2-Chloro-5-methoxybenzenamine2401-24-331 % similar