Compound database

Compounds similar to this structure

OOHCOc1ccc([C@H](C)O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-735 % similar (+-)-Ancymidol12771-68-535 % similar (±)-Aegeline456-12-235 % similar 1,3,5-Trimethoxybenzene621-23-835 % similar 1,3-Dimethoxybenzene151-10-034 % similar 4-Methoxy-1,2-phenylenediamine102-51-234 % similar 4-Methoxypyridine N-oxide1122-96-934 % similar 3,4-Dimethylanisole4685-47-634 % similar 4-Methoxybenzoyl chloride100-07-234 % similar 4-Nitroanisole100-17-434 % similar (4-Methoxyphenyl)acetonitrile104-47-234 % similar 4-Methoxybenzenesulfonamide1129-26-634 % similar Methyl anisate121-98-234 % similar (αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-234 % similar Estragole140-67-034 % similar Lawesson's reagent19172-47-534 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-034 % similar 2-Amino-4-methoxyphenol20734-76-334 % similar 4-Methoxyphenoxyacetonitrile22446-12-434 % similar (αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-834 % similar