Compound database

Compounds similar to this structure

NCCN(Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 33
Ethyl red76058-33-833 % similar Ethyl 4-(diethylamino)benzoate10287-54-433 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-433 % similar 3-Methyl-1-(phenylmethyl)piperazine3138-90-733 % similar 1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-733 % similar cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-233 % similar N,N-Diethyl-p-phenylenediamine oxalate62637-92-733 % similar Diethyl-p-phenylenediamine sulfate6283-63-233 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-732 % similar N-Benzylaminodiacetic acid3987-53-932 % similar N-Benzyl-2,3-azetidinedione75986-07-132 % similar 1-(Phenylmethyl)-3-pyrrolidinone775-16-632 % similar N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar Neopentylbenzene1007-26-732 % similar N-Methylbenzylamine103-67-332 % similar Diethylphenylphosphine1605-53-432 % similar Benzyldimethylsilane1631-70-532 % similar Phenylpropene300-57-232 % similar