Compounds similar to this structure
COC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylacetone122-84-936 % similar
N-((Dimethoxy(methyl)silyl)methyl)aniline17890-10-736 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-336 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-236 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-536 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
N,N'-Diphenylethylenediamine150-61-835 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
Benzylphenethylamine3647-71-035 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-535 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-535 % similar
(4-Methoxyphenyl)acetic acid104-01-835 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
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