Compounds similar to this structure
COc1cccc(Nc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-143 % similar
3-Methoxybenzyl alcohol6971-51-343 % similar
3-Methoxyphenylacetylene768-70-743 % similar
3-Methoxybenzyl chloride824-98-643 % similar
3-Methoxybenzyl bromide874-98-643 % similar
4-Chloro-N-phenylaniline1205-71-642 % similar
4-Methoxybiphenyl613-37-642 % similar
4-Methyldiphenylamine620-84-842 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-241 % similar
N,N′-Diphenylbenzidine531-91-941 % similar
1-(3-Methoxyphenyl)piperazine16015-71-741 % similar
Methyl phenothiazin-2-yl ether1771-18-241 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-441 % similar
N-Benzyl-4-methoxyaniline17377-95-641 % similar
3-Methoxyphenyl isocyanate18908-07-141 % similar
3-Methoxyphenethylamine2039-67-041 % similar
Variamine blue3566-44-741 % similar
3-Methoxybenzeneethanol5020-41-741 % similar
3-Methoxyacetophenone586-37-841 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
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