Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N,N-diphenylcarbamate603-52-133 % similar
Decanophenone6048-82-433 % similar
Benzylphthalimide2142-01-033 % similar
Centralite85-98-333 % similar
Benzophenone119-61-932 % similar
Benzil134-81-632 % similar
Benzonal744-80-932 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-832 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-032 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-832 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-632 % similar
1-Cbz-4-methylene-piperidine138163-12-932 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-332 % similar
cis-3-Hexenyl benzoate25152-85-632 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-432 % similar
Ethyl phthalimidomalonate5680-61-532 % similar
Benzyl butyrate103-37-732 % similar
3'-Hydroxypropiophenone13103-80-532 % similar
Propachlor1918-16-732 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
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