Compounds similar to this structure
COc1cccc2[nH][nH]c(=N)c12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxynaphthalene2216-69-536 % similar
2-Methoxybiphenyl86-26-036 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
7-Methoxyindole3189-22-836 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dichloroanisole1984-59-435 % similar
2,6-Dimethoxybenzylamine20781-22-035 % similar
2,6-Dimethoxyphenylboronic acid23112-96-135 % similar
2-Methoxythioanisole2388-73-035 % similar
2,3-Dimethylanisole2944-49-235 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
2-Methoxybenzaldehyde oxime29577-53-535 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
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