Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
1-(1-Naphthyl)ethylamine42882-31-531 % similar
1-Naphthyl isothiocyanate551-06-431 % similar
1-Naphthalenesulfonyl chloride85-46-131 % similar
Naphthalene-1-sulfonic acid85-47-231 % similar
1-Naphthoic acid86-55-531 % similar
1-Nitronaphthalene86-57-731 % similar
1-Naphthyl isocyanate86-84-031 % similar
1-Naphthoyl chloride879-18-531 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
1-Naphthyl phosphorodichloridite91270-74-531 % similar
1-Acetylnaphthalene941-98-031 % similar
(+)-BINOL18531-94-730 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-830 % similar
(-)-Binol18531-99-230 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-030 % similar
7H-Dibenzo[c,g]carbazole194-59-230 % similar
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