Compound database

Compounds similar to this structure

OONH2NH2COC1=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.

Show all 35
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-538 % similar 1,2,4-Trimethoxybenzene135-77-338 % similar 2-Amino-5-methoxypyridine10167-97-238 % similar 4-Methoxy-2-methylaniline102-50-138 % similar Resveratrol trimethyl ether22255-22-738 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar 5-Methoxy-o-toluidine50868-72-938 % similar Chlorotrianisene569-57-338 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-938 % similar 1,3,5-Trimethoxybenzene621-23-838 % similar N-Methyl-4-methoxybenzylamine702-24-938 % similar p-Anisic anhydride794-94-538 % similar 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-937 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-137 % similar (4-Methoxybenzyl)hydrazine hydrochloride2011-48-537 % similar 2-Amino-5-methoxybenzonitrile23842-82-237 % similar 4-Methoxybenzohydrazide3290-99-137 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-437 % similar Variamine blue3566-44-737 % similar 2-Amino-4'-methoxyacetophenone40513-43-737 % similar