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.
4-Methoxymandelic acid10502-44-043 % similar
4-Methoxybiphenyl613-37-643 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-543 % similar
Acetanisole100-06-142 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-742 % similar
4-Methoxybenzamide3424-93-942 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-542 % similar
4,4'-Dimethoxybenzoin119-52-842 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
4-Methoxybenzenesulfonamide1129-26-641 % similar
Page 3 of 10