Compounds similar to this structure
Clc1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
1-Acetylnaphthalene941-98-031 % similar
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
1-Bromo-8-chloronaphthalene20816-79-931 % similar
Phenanthridine229-87-831 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-431 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
9,10-Bis(chloromethyl)anthracene10387-13-031 % similar
1-Bromo-2-chlorobenzene694-80-431 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-631 % similar
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-831 % similar
Chlorobenzene108-90-730 % similar
1,3-Dichlorobenzene541-73-130 % similar
1,2,3,4-Tetrachlorobenzene634-66-230 % similar
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