Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-533 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % 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
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-733 % similar
4-Phenyl-2-butanol2344-70-932 % similar
4-Benzylpiperidine31252-42-332 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
Benzenebutanol3360-41-632 % similar
Cyclohexylmethanol100-49-232 % similar
Meclizine569-65-332 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-432 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
4-(3-Phenylpropyl)piperidine18495-82-432 % similar
Benzylphthalimide2142-01-032 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-732 % similar
Ethylbenzylaniline92-59-132 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-331 % similar
8-Phenyl-1-octanol10472-97-631 % similar
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