Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Naphthyridine254-60-432 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-632 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-032 % similar
2-Methylnaphth[1,2-d]oxazole85-15-432 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-032 % similar
3-Bromo-1-fluoronaphthalene13772-59-331 % similar
4-Bromo-2,2'-bipyridyl14162-95-931 % similar
8-Isoquinolinamine23687-27-631 % similar
8-Hydroxyisoquinoline3482-14-231 % similar
7-Bromoquinoline4965-36-031 % similar
6-Bromoquinoline5332-25-231 % similar
4-Bromonaphthalen-2-ol5498-31-731 % similar
4-Bromo-1-chloroisoquinoline66728-98-131 % similar
2-Amino-4-bromonaphthalene74924-94-031 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % 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
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