Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene39876-88-534 % similar
N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-833 % similar
4-Chloro-8-methylquinoline18436-73-233 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
Benzo[b]triphenylene215-58-733 % similar
9-(1-Naphthyl) carbazole22034-43-133 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-533 % similar
1-Naphthylhydrazine hydrochloride2243-56-333 % similar
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-133 % similar
4-Bromoquinoline3964-04-333 % similar
Lepidine491-35-033 % similar
2-Chloronicotinoyl chloride49609-84-933 % similar
Benz[a]anthracene56-55-333 % similar
2-Chloro-3-methylquinoline57876-69-433 % similar
2-Chloroquinazoline6141-13-533 % similar
2-Chloro-3-fluoro-4-(trifluoromethyl)pyridine628692-22-833 % similar
4-Chloro-8-fluoroquinoline63010-72-033 % similar
5-Chloroquinoline635-27-833 % similar
4-Chloro-2-phenylquinazoline6484-25-933 % similar
2-Chloropyridine-3-sulfonyl chloride6684-06-633 % similar
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