Compounds similar to this structure
CN(CCO)C1=CC=CC=C1CNEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)aniline4403-69-436 % similar
2-Methoxybenzylamine6850-57-336 % similar
N-Phenyldiethanolamine120-07-035 % similar
2-Chlorobenzylamine89-97-435 % similar
2-Fluorobenzylamine89-99-635 % similar
1-Naphthalenemethanamine118-31-034 % similar
2-Ethoxybenzenemethanamine37806-29-434 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-734 % similar
2-(Ethylphenylamino)ethanol92-50-234 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-433 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-033 % similar
2-(2-Methylphenyl)ethanol19819-98-833 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
2-Aminobenzeneethanol5339-85-533 % similar
2-Bromobenzylamine hydrochloride5465-63-433 % similar
2-(Trifluoromethyl)benzylamine3048-01-933 % similar
2,3-Dimethylbenzylamine51586-20-033 % similar
2-(Butylphenylamino)ethanol3046-94-432 % similar
2-Phenylbenzylamine hcl854207-87-732 % similar
Page 2 of 3