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.
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar
4-Methoxyphenyl isocyanate5416-93-336 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
4-Benzyloxyanisole6630-18-836 % similar
4-Methoxyphenyl carbonochloridate7693-41-636 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-036 % similar
4-Methoxybenzenesulfonyl chloride98-68-036 % similar
1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol131801-69-936 % similar
(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-436 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
2,5-Dimethoxy pyridine867267-24-135 % similar
β-Naphthol methyl ether93-04-935 % similar
4-Methoxytrityl chloride14470-28-135 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-735 % similar
4-Methoxybenzenepropanenitrile22442-48-435 % similar
N-Ethyl-4-methoxybenzylamine22993-76-635 % similar
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