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
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-637 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-637 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar 1,3-Dimethoxybenzene151-10-037 % similar 2-Amino-7-methoxytetralin4003-89-837 % similar 4-Methoxypyridine N-oxide1122-96-937 % similar 3,4-Dimethylanisole4685-47-637 % similar 4-Methoxybenzoyl chloride100-07-236 % similar p-Anisic acid100-09-436 % similar 4-Nitroanisole100-17-436 % similar (4-Methoxyphenyl)acetonitrile104-47-236 % similar Methyl anisate121-98-236 % similar 2-Iodo-4-methoxyphenylamine191348-14-836 % similar Lawesson's reagent19172-47-536 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-036 % similar 2-Amino-4-methoxyphenol20734-76-336 % similar 4-Methoxyphenylphosphonic acid21778-19-836 % similar 4-Methoxyphenoxyacetonitrile22446-12-436 % similar 4-Methoxyphenyl isothiocyanate2284-20-036 % similar