Compounds similar to this structure
c1ccc2c(c1)cc1ccc3c4ccccc4cc4ccc2c1c43Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-734 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-834 % similar
(-)-Binol18531-99-234 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-034 % similar
Phenanthridine229-87-834 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-634 % similar
1,1′-Bi-2-naphthol602-09-534 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-734 % similar
3-Bromo-1-fluoronaphthalene13772-59-334 % similar
1-Pyrenemethanol24463-15-834 % similar
1-Pyrenecarboxaldehyde3029-19-434 % similar
1-Methoxypyrene34246-96-334 % similar
4-Bromonaphthalen-2-ol5498-31-734 % similar
2-Amino-4-bromonaphthalene74924-94-034 % similar
1,3-Dichloroisoquinoline7742-73-634 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-833 % similar
2-Anthraceneboronic Acid (contains varying amounts of Anhydride)141981-64-833 % similar
Benzo[h]quinoline230-27-333 % similar
1,6-Dibromopyrene27973-29-133 % similar
1,8-Dibromopyrene38303-35-433 % similar
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