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
(4-Methoxyphenyl)acetic acid104-01-835 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-535 % similar (4-Methoxybenzyl)hydrazine hydrochloride2011-48-535 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar Methyl 4-methoxybenzeneacetate23786-14-335 % similar 4-Methoxyphenacyl bromide2632-13-535 % similar 4-Methoxybenzohydrazide3290-99-135 % similar 4-Methoxybenzyl isothiocyanate3694-57-335 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-435 % similar 4-Methoxybenzeneacetyl chloride4693-91-835 % similar (4-Methoxyphenyl)acetamide6343-93-735 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar 2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar 4-Methoxy-1,2-phenylenediamine102-51-234 % similar 1-Methoxy-4-(methylthio)benzene1879-16-934 % similar 4-Isopropylanisole4132-48-334 % similar 4-tert-Butylanisole5396-38-334 % similar 4-Methoxy-N-methylbenzenamine5961-59-134 % similar