Compounds similar to this structure
COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-9100 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-0100 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-463 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-663 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-063 % similar
4-Isopropylanisole4132-48-358 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Anisaldehyde dimethyl acetal2186-92-756 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-056 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
P-Anisidine104-94-950 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-450 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
Methoxychlor72-43-550 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
4-Methoxybenzhydrol720-44-548 % similar
4-Methylanisole104-93-846 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-746 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-846 % similar
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