Compounds similar to this structure
CC(C)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(1-methylethyl)benzene25321-09-933 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
4-Pentylaniline33228-44-333 % similar
4-(Trifluoromethyl)aniline455-14-133 % similar
4-Aminophenol hydrochloride51-78-533 % similar
3-Bromocumene5433-01-233 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-733 % similar
4-Aminobenzaldehyde556-18-333 % similar
4,4'-Diaminobenzophenone611-98-333 % similar
3-Isopropylphenol618-45-133 % similar
4-Aminobenzyl alcohol623-04-133 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-333 % similar
6-Isopropylisoquinoline790304-84-633 % similar
Dapsone80-08-033 % similar
4-Aminobenzonitrile873-74-533 % similar
4-Aminophenylboronic acid89415-43-033 % similar
Isobutyl p-aminobenzoate94-14-433 % similar
3,4-Xylidine95-64-733 % similar
6-Isopropylquinoline135-79-532 % similar
4-Dodecylaniline104-42-732 % similar
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