Compounds similar to this structure
CC1(C)c2ccccc2Nc2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-232 % similar
2-(Methylthio)-10H-phenothiazine7643-08-532 % similar
2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-432 % similar
N-Phenyl-o-phenylenediamine534-85-032 % similar
2-Bromo-9,10-dihydro-9,9-dimethyl-10-phenylacridine1319720-64-332 % similar
2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine1459162-69-632 % similar
2-(Trifluoromethyl)-10H-phenothiazine92-30-832 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-231 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-331 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-531 % similar
4-Cumylphenol599-64-431 % similar
tert-Butoxybenzene6669-13-231 % similar
9,9'-Spirobi(9H-fluorene)159-66-031 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-931 % similar
(4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine595-05-131 % similar
2-Chlorophenothiazine92-39-731 % similar
Bisphenol A dicyanate1156-51-030 % similar
2,3,3-Trimethylindolenine1640-39-730 % similar
Melitracen hydrochloride10563-70-930 % similar
2,6-Di-tert-butylphenol128-39-230 % similar
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