Compounds similar to this structure
C1CN(C(=O)CN1)CC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-230 % similar
1-(2-Phenoxyethyl)piperazine13484-37-230 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-430 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-730 % similar
1-(1-Phenylethyl)piperazine69628-75-730 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-030 % similar
Dihydrochalcone1083-30-330 % similar
Potassium phenylacetate13005-36-230 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-330 % similar
Benzyl acetone2550-26-730 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-730 % similar
N-Benzylethylenediamine4152-09-430 % similar
Phenylpropanoic acid501-52-030 % similar
Norquetiapine5747-48-830 % similar
Benzenepropanoyl chloride645-45-430 % similar
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