Compounds similar to this structure
C=Cc1cccc2ccccc12Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylhydrazine hydrochloride2243-56-334 % similar
N-Phenylnaphthalen-1-amine90-30-234 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-834 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
1-(1-Naphthyl)piperazine57536-86-434 % similar
9,9′-Bianthryl1055-23-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
1-(2-Bromoethyl)naphthalene13686-49-233 % similar
Tribenzo[de,kl,rst]pentaphene188-72-733 % similar
Benzo[ghi]perylene191-24-233 % similar
2-Methyl-1-naphthalenamine2246-44-833 % similar
4-Ethenyl-1,1′-biphenyl2350-89-233 % similar
1-Bromo-2-methylnaphthalene2586-62-133 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-933 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
Naphthalen-1-ethanol773-99-933 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-433 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-633 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-632 % similar
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