Compounds similar to this structure
c1ccc2c(c1)Nc1ccccc1O2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxazine135-67-1100 % similar
5,10-Dihydro-phenazine613-32-156 % similar
Dibenz(b,f)azepine256-96-242 % similar
Phenoxathiin262-20-442 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-942 % similar
Xanthene92-83-142 % similar
Phenothiazine92-84-242 % similar
2-Methoxy-N-methyaniline10541-78-339 % similar
Benzomorpholine5735-53-539 % similar
10,10'-Oxybisphenoxarsine58-36-638 % similar
4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-038 % similar
9,9-Dimethyl-9H-xanthene19814-75-637 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-337 % similar
Xanthydrol90-46-037 % similar
Dpephos166330-10-536 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-136 % similar
10H-Spiro[acridine-9,9'-fluorene]92638-81-836 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-535 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-535 % similar
2-(2H-1,3,2-Benzodioxaborol-2-yl)-2H-1,3,2-benzodioxaborole13826-27-235 % similar
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