Compounds similar to this structure
CCOC(=O)C1(C#N)CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Diethyl benzylidenemalonate5292-53-533 % similar
Ethyl (phenylthio)acetate7605-25-633 % similar
Ethyl benzoylacetate94-02-033 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-033 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-233 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
1-Benzylpiperidin-4-ol4727-72-433 % similar
1-Benzyl-4-piperidylamine50541-93-033 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
Diethyl dibutylmalonate596-75-833 % similar
1-Benzyl-4-chloropiperidine67848-71-933 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-633 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-933 % similar
Ethyl trichloroacetate515-84-433 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-133 % similar
Diethyl 2,2-difluoromalonate680-65-933 % similar
Diethylmalonic acid diethyl ester77-25-833 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
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