Compounds similar to this structure
N#Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Trimethoxysilyl)naphthalene18052-76-133 % similar
(+)-BINOL18531-94-733 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-833 % similar
(-)-Binol18531-99-233 % similar
2-Cyanobenzeneacetic acid18698-99-233 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-033 % similar
7H-Dibenzo[c,g]carbazole194-59-233 % similar
1-(4-Bromophenyl)naphthalene204530-94-933 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
Triphenylene217-59-433 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
1-(2-Propen-1-yl)naphthalene2489-86-333 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-133 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-733 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-633 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-033 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
1-Ethoxynaphthalene5328-01-833 % similar
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