Compound database

Compounds similar to this structure

ONNNH2COc1ccc(N2CCN(c3ccc(N)cc3)CC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 32
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-834 % similar 2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-334 % similar 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-133 % similar Anethole104-46-133 % similar P-Phenylenediamine106-50-333 % similar 4,4′-Dimethoxybenzil1226-42-233 % similar 4-Anisaldehyde123-11-533 % similar Methyl 4-pyrrolidin-1-ylbenzoate129414-26-233 % similar 4-Methoxytrityl chloride14470-28-133 % similar 5-Amino-2-methoxyphenol1687-53-233 % similar 2-Chloro-5-methoxyphenol18113-04-733 % similar 4-Bromo-3-methoxyaniline19056-40-733 % similar 3-Bromo-4-methoxyaniline19056-41-833 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar 4-Morpholinobenzylamine214759-74-733 % similar Anisaldehyde dimethyl acetal2186-92-733 % similar 4-(Difluoromethoxy)aniline22236-10-833 % similar 4-Methoxybenzenepropanenitrile22442-48-433 % similar 4-Methoxybenzaldehyde azine2299-73-233 % similar N-Ethyl-4-methoxybenzylamine22993-76-633 % similar