Compounds similar to this structure
c1ccc2c(-c3cccc4ccccc34)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-naphthylthiourea86-88-435 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-635 % similar
O-Terphenyl84-15-135 % similar
1,4-Dichlorophthalazine4752-10-735 % similar
9-Cyanoanthracene1210-12-435 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-135 % similar
Phenanthridine229-87-835 % similar
9-Bromophenanthrene573-17-135 % similar
1-Isoquinolinecarbonitrile1198-30-734 % similar
9-Nitroanthracene602-60-834 % similar
Binap76189-55-434 % similar
(-)-BINAP76189-56-534 % similar
1,3-Dichloroisoquinoline7742-73-634 % similar
BINAP98327-87-834 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-734 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-134 % similar
1-(1-Naphthylmethyl)piperazine40675-81-834 % similar
Spiro-NPB932739-76-934 % similar
9-Anthraceneboronic acid100622-34-233 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-533 % similar
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