Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3[nH]c21Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl)-1H-indole1805-65-831 % similar
Indole-2-carboxaldehyde19005-93-731 % similar
(1H-Indol-2-yl)methanol24621-70-331 % similar
Binap76189-55-431 % similar
(-)-BINAP76189-56-531 % similar
BINAP98327-87-831 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-130 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-830 % similar
1-Naphthalenecarbonitrile86-53-330 % similar
1H-Indazol-3-amine874-05-530 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-530 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-830 % similar
Quinoxalinedione15804-19-030 % similar
Tacrine321-64-230 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-230 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
2-Aminobenzimidazole934-32-730 % similar
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