Compounds similar to this structure
N=C(O)OCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethane101-81-531 % similar
Di-n-octyl phthalate117-84-031 % similar
Diheptyl phthalate3648-21-331 % similar
Dihexyl phthalate84-75-331 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-431 % similar
Didecyl phthalate84-77-531 % similar
2-Ethoxybenzamide938-73-831 % similar
4-Chlorobutyl benzoate946-02-131 % similar
Ethyl N-phenylcarbamate101-99-531 % similar
Methyl 3-phenylpropionate103-25-331 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-731 % similar
10,11-Dihydrocarbamazepine3564-73-631 % similar
Benzyl 4-bromobutyl ether60789-54-031 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-531 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-031 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-831 % similar
Benzyl formate104-57-431 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
Phenylurea64-10-831 % similar
Monobutyl phthalate131-70-430 % similar
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