Compounds similar to this structure
CC(O)c1ccc(N)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylaniline33228-44-330 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar
2-(4-Aminophenyl)ethylamine13472-00-930 % similar
4-Amino-4'-chlorodiphenyl135-68-230 % similar
4-Ethynylaniline14235-81-530 % similar
4-Aminostyrene1520-21-430 % similar
4-Chloroaniline hydrochloride20265-96-730 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-630 % similar
4-(Trifluoromethyl)aniline455-14-130 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-730 % similar
4-Aminobenzaldehyde556-18-330 % similar
4,4'-Diaminobenzophenone611-98-330 % similar
1-(Pentafluorophenyl)ethanol75853-08-630 % similar
Dapsone80-08-030 % similar
4-Aminobenzonitrile873-74-530 % similar
4,4'-Dimethylbenzhydrol885-77-830 % similar
3,4-Xylidine95-64-730 % similar
4-Isopropylphenol99-89-830 % similar
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