Compounds similar to this structure
O=C1CCCN1c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzenamine4107-98-630 % similar
N-Nitrosodiphenylamine86-30-630 % similar
Diethylaniline91-66-730 % similar
Dibenzylaniline91-73-630 % similar
Benzoyl chloride98-88-430 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-830 % similar
Diclofenac lactam15362-40-030 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-530 % similar
Feprazone30748-29-930 % similar
2-Phenylcycloheptan-1-one14996-78-230 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
N-Butylphthalimide1515-72-630 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
1-Phenyl-2-hexanone25870-62-630 % similar
2-Benzylcyclopentanone2867-63-230 % similar
5-Benzoylvaleric acid4144-62-130 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-330 % similar
N-(3-Bromopropyl)phthalimide5460-29-730 % similar
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