Compounds similar to this structure
O=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl disulfide644-32-633 % similar
Benzenepropanoyl chloride645-45-433 % similar
Benzoic acid65-85-033 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-633 % similar
Aniracetam72432-10-133 % similar
N-Benzyl-2,3-azetidinedione75986-07-133 % similar
2-Bromoethyl benzoate939-54-833 % similar
2-Chloroethyl benzoate939-55-933 % similar
Hexanophenone942-92-733 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-533 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Acetophenone98-86-233 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-333 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-533 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-733 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-533 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Isobutyl benzoate120-50-333 % similar
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