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.
1-Naphthoic acid86-55-532 % similar
1-Nitronaphthalene86-57-732 % similar
1-Naphthyl isocyanate86-84-032 % 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
(+)-BINOL18531-94-732 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-832 % similar
(-)-Binol18531-99-232 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-032 % similar
7H-Dibenzo[c,g]carbazole194-59-232 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-632 % similar
1,1′-Bi-2-naphthol602-09-532 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-732 % similar
Triphenylene217-59-432 % similar
Naphthalene91-20-332 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-132 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-432 % similar
Alpha-naphthyl propionate3121-71-932 % similar
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