Compounds similar to this structure
O=C(c1ccccc1)N1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Bromopentyl)phthalimide954-81-444 % similar
DEET134-62-342 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-842 % similar
1-Benzylpiperidine2905-56-842 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-042 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-342 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-941 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-841 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-441 % similar
Benzyl benzoate120-51-441 % similar
Cyclohexyl phenyl ketone712-50-541 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-541 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-641 % similar
2-Phenylacetophenone451-40-141 % similar
Dibenzoylmethane120-46-740 % similar
N-Phenylpiperidine4096-20-240 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
Benzoic anhydride93-97-040 % similar
Benzoyl peroxide94-36-040 % similar
Phenylethyl benzoate94-47-340 % similar
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