Compounds similar to this structure
CC1=CC(=CC(=C1O)C)CNEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzylamine696-40-233 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-033 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-233 % similar
Antioxidant 73696-66-232 % similar
2,3,6-Tribromo-4-methylphenol36776-51-932 % similar
2,3-Dimethylbenzylamine51586-20-032 % similar
Benzylamine100-46-932 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one771579-27-232 % similar
3-Methyl-2-pyridinemethanamine153936-26-631 % similar
Veratrylamine5763-61-131 % similar
3-Chloro-5-fluorobenzylamine90390-33-331 % similar
3-Methylcatechol488-17-531 % similar
2,4-Dimethyl-6-nitrophenol14452-34-731 % similar
2-Methyl-4,6-dinitrophenol534-52-131 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-231 % similar
m-Iodobenzylamine hydrochloride3718-88-531 % similar
(1,3-Dimethyl-1H-pyrazol-5-yl)methylamine499770-63-731 % similar
3-Methoxybenzylamine5071-96-531 % similar
3-(Dimethylamino)benzenemethanamine57678-46-331 % similar
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