Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropanoic acid501-52-035 % similar
Benzenepropanoyl chloride645-45-435 % similar
Sodium phenylbutyrate1716-12-735 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-435 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-535 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-435 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-235 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-635 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-735 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-535 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-535 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-434 % similar
Dibenzyl succinate103-43-534 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-734 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
4-Phenylcyclohexanone4894-75-134 % similar
2-Benzylcyclopentanone2867-63-234 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-634 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-134 % similar
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