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-Propylanisole104-45-037 % similar Anisyl alcohol105-13-537 % similar 4,4′-Dimethoxybenzil1226-42-237 % similar Bis(4-methoxybenzyl)amine17061-62-037 % similar 4-Anisidine hydrochloride20265-97-837 % similar 4-Methoxybenzyl bromide2746-25-037 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-837 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-937 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-037 % similar 4-Methoxybenzylthiol6258-60-237 % similar 4-Methoxybenzyl chloride824-94-237 % similar 4,4′-Dimethoxybenzophenone90-96-037 % similar 4,4′-Dimethoxydiphenylamine101-70-236 % similar 4-Bromoanisole104-92-736 % similar 4-Methoxyphenol150-76-536 % similar Photoanethole15638-14-936 % similar (4-Methoxyphenyl)-borane45713-46-036 % similar 4-Fluoroanisole459-60-936 % similar Bis(4-methoxyphenyl) disulfide5335-87-536 % similar 4-Chloroanisole623-12-136 % similar