Compounds similar to this structure
COc1ccc(Nc2ccc(N)cc2)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-(Difluoromethoxy)aniline22236-10-833 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
(p-Aminophenyl)trimethoxysilane33976-43-133 % similar
3-Fluoro-4-methoxyaniline366-99-433 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
Anethole4180-23-833 % similar
4-Butyloxyaniline4344-55-233 % similar
4-(Trifluoromethoxy)aniline461-82-533 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-133 % similar
4-Amino-2-methoxyphenol52200-90-533 % similar
3-Chloro-4-methoxyaniline5345-54-033 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
4-Methoxypyridine620-08-633 % similar
4-Methoxybenzylthiol6258-60-233 % similar
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