Compounds similar to this structure
OCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
4-(1-Naphthalenyl)benzenamine125404-00-432 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-232 % similar
1-(Trimethoxysilyl)naphthalene18052-76-132 % similar
1-(4-Bromophenyl)naphthalene204530-94-932 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-132 % similar
1-Naphthyl isothiocyanate551-06-432 % similar
(2,6-Dichloro-3-pyridinyl)methanol55304-90-032 % similar
1-Naphthalenesulfonyl chloride85-46-132 % similar
1-Naphthyl isocyanate86-84-032 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-332 % similar
3-(Hydroxymethyl)benzonitrile874-97-532 % similar
1-Naphthoyl chloride879-18-532 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-832 % similar
1-Naphthyl phosphorodichloridite91270-74-532 % similar
1-Acetylnaphthalene941-98-032 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-832 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-032 % similar
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