Compounds similar to this structure
c1ccc2c(C3CC3)cccc2c1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-332 % similar
1-Isoquinolinemethanol27311-63-331 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-231 % similar
(±)-Acenaphthenol6306-07-631 % similar
1-Benzoylnaphthalene642-29-531 % similar
9-Anthracenemethanol1468-95-731 % similar
Benzo[h]quinoline230-27-331 % similar
9-(Chloromethyl)anthracene24463-19-231 % similar
1(2H)-Isoquinolinone491-30-531 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
1,2-Dihydroxynaphthalene574-00-531 % similar
1-Indanol6351-10-631 % similar
3-Bromophenanthrene715-50-431 % similar
Naphazoline hydrochloride550-99-231 % similar
Naphthoxyacetic acid2976-75-231 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Cinacalcet hydrochloride364782-34-331 % similar
9,10-Dichloroanthracene605-48-131 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-831 % similar
Sodium 1-naphthalenesulfonate130-14-331 % similar
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