Compounds similar to this structure
COC1=C(C(=CC=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-837 % similar
2,6-Dimethylanisole1004-66-637 % similar
P-Anisidine104-94-937 % similar
2,6-Dichloroanisole1984-65-237 % similar
2,6-Dibromoanisole38603-09-737 % similar
2,6-Diethylaniline579-66-837 % similar
2,3,4-Trichloroanisole54135-80-737 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-Methoxybenzamide2439-77-236 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
2-Methoxyphenyl isothiocyanate3288-04-836 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-336 % similar
2-Methoxyphenyl isocyanate700-87-836 % similar
O-Nitroanisole91-23-636 % similar
4-Bromo-8-methoxyquinoline103028-31-536 % similar
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