Compounds similar to this structure
c1ccc2cc3c4ccccc4c4ccccc4c3cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-736 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-836 % similar
(-)-Binol18531-99-236 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-036 % similar
7H-Dibenzo[c,g]carbazole194-59-236 % similar
3-Chloroisoquinoline19493-45-936 % similar
2-Naphthylhydrazine2243-57-436 % similar
Phenanthridine229-87-836 % similar
2-Naphthylboronic acid32316-92-036 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-636 % similar
1,1′-Bi-2-naphthol602-09-536 % similar
2-Naphthalenecarbonitrile613-46-736 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-736 % similar
1-Naphthalenecarbonitrile86-53-336 % similar
4-(1-Naphthalenyl)benzenamine125404-00-436 % similar
2-(3-Bromophenyl)triphenylene1313514-53-236 % similar
3-Bromo-1-fluoronaphthalene13772-59-336 % similar
Anthracene-9-carbonyl chloride16331-52-536 % similar
3-(9-Anthracenyl)-2-propenal38982-12-636 % similar
4-Bromonaphthalen-2-ol5498-31-736 % similar
Page 6 of 10