Compounds similar to this structure
C1=CC(=CC(=C1)N)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1-Dimethylethyl)benzenamine5369-19-736 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-036 % similar
3-Ethynylaniline54060-30-936 % similar
3,3'-Sulphonyldianiline599-61-136 % similar
3,3'-Diaminobenzophenone611-79-036 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-336 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-436 % similar
3-(Trifluoromethyl)aniline98-16-836 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-936 % similar
N-(3-Aminophenyl)propanamide22987-10-636 % similar
4,4′-Methylenedianiline101-77-936 % similar
2-(3-Chlorophenyl)ethylamine13078-79-035 % similar
3,4′-Diaminodiphenyl ether2657-87-635 % similar
3-Fluorophenethylamine404-70-635 % similar
Naphthalen-1-ethanol773-99-935 % similar
3-Aminoacetanilide102-28-335 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
M-Aminobenzhydrazide14062-34-135 % similar
3-(Morpholin-4-yl)aniline159724-40-035 % similar
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