Compounds similar to this structure
CC(C)(O)C#Cc1cccc(N)c1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Methylethyl)benzenamine5369-16-433 % similar
1,3-Phenylenediamine sulfate541-70-833 % similar
3-Ethylaniline587-02-033 % similar
2,7-Dimethylocta-3,5-diyne-2,7-diol5929-72-633 % similar
3-(Trifluoromethyl)aniline98-16-833 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-033 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
3-Aminoacetanilide102-28-333 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
3-Amino-N-methylbenzamide25900-61-233 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-033 % similar
2-(3-Aminophenyl)ethanol52273-77-533 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
3-Bromoaniline591-19-532 % similar
3-Iodoaniline626-01-732 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-632 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-332 % similar
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