Compounds similar to this structure
COc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
4-(2-Phenyldiazenyl)-1-naphthalenamine131-22-637 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar
4-Methoxycinnamonitrile28446-68-637 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-137 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
Acetanisole100-06-136 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-736 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-436 % similar
Resveratrol trimethyl ether22255-22-736 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-636 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar
Chlorotrianisene569-57-336 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-036 % similar
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