Compounds similar to this structure
CCN(CC)C(=O)C(C)Oc1cccc2ccccc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Napropamide15299-99-7100 % similar
α-Naphthyl butyrate3121-70-846 % similar
1-Naphthyl acetate830-81-944 % similar
1-Ethoxynaphthalene5328-01-841 % similar
Naphthoxyacetic acid2976-75-239 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-838 % similar
N,N-Diethylbenzamide1696-17-938 % similar
N,N-Diethyl-1-naphthalenamine84-95-738 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-737 % similar
1-Methoxynaphthalene2216-69-537 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-737 % similar
Propranolol525-66-636 % similar
Carbaryl63-25-236 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-935 % similar
Dapoxetine119356-77-335 % similar
(+)-Propranolol hydrochloride13071-11-934 % similar
Propranolol hydrochloride318-98-934 % similar
Propranolol hydrochloride3506-09-034 % similar
(S)-Propranolol hydrochloride4199-10-434 % similar
Duloxetine116539-59-434 % similar
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