Compounds similar to this structure
CC(C)(C)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzenamine3586-12-738 % similar
3,6-Bis(tert-butyl)carbazole37500-95-138 % similar
m-Aminophenol hydrochloride51-81-038 % similar
3-Ethynylaniline54060-30-938 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
2,7-Di-tert-butylfluorene58775-05-638 % similar
3,3'-Sulphonyldianiline599-61-138 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-438 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-837 % similar
4-tert-Butylbiphenyl1625-92-937 % similar
P-Tritylaniline22948-06-737 % similar
N-Boc-M-phenylenediamine68621-88-537 % similar
3,4'-Diaminodiphenylmethane19430-83-236 % similar
3,4′-Diaminodiphenyl ether2657-87-636 % similar
2-(3-Aminophenyl)ethanol52273-77-536 % similar
2,4-Di-tert-butylphenol96-76-436 % similar
3-Aminoacetanilide102-28-336 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-436 % similar
1-(3-Aminophenyl)-1-propanone1197-05-336 % similar
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