Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-136 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-436 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-936 % similar
P-Anisidine104-94-936 % similar
2-Aminobiphenyl90-41-536 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2,7-Diaminofluorene dihydrochloride13548-69-136 % similar
3-Methoxybiphenyl2113-56-636 % similar
4-Phenylazobenzamine monohydrochloride3457-98-536 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-336 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-636 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-036 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-135 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
4-Methoxybiphenyl613-37-635 % similar
para-Cresidine120-71-835 % similar
Dianol137-09-735 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
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