Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-532 % similar
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-432 % similar
Bourgeonal18127-01-031 % similar
4-tert-Butylbenzophenone22679-54-531 % similar
2-Amino-5-methylbenzotrifluoride87617-23-031 % similar
O-Dianisidine119-90-431 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-331 % similar
3,5-Di-T-butylphenylboronic acid197223-39-531 % similar
2-Chloro-4-methylaniline615-65-631 % similar
3,5-Di-tert-butylbenzyl bromide62938-08-331 % similar
4-Chloro-o-toluidine95-69-231 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-031 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-731 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-931 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-231 % similar
Ethyl 3,4-diaminobenzoate37466-90-331 % similar
4-(Trifluoromethyl)anthranilic acid402-13-131 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-331 % similar
3,4-Diaminobenzhydrazide103956-09-831 % similar
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