Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
2-Methoxybenzoic acid529-75-933 % similar
M-Anisidine536-90-333 % similar
2,3,4-Trichloroanisole54135-80-733 % similar
4-Methoxy-2-benzothiazolamine5464-79-933 % similar
2-(4-Methoxyphenyl)ethylamine55-81-233 % similar
3-Methoxy-2-methylbenzoic acid55289-06-033 % similar
3-Methoxytyramine554-52-933 % similar
o-Anisic acid579-75-933 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
2,4-Diaminoanisole615-05-433 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
2-Fluoro-6-methoxynitrobenzene641-49-633 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-833 % similar
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl657408-07-633 % similar
2-Methoxyphenyl isocyanate700-87-833 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-533 % similar
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