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.
4,4'-Diaminobenzanilide785-30-833 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-832 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-332 % similar
4-Aminobenzenecarbothioamide4714-67-432 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
1,4-Diisopropylbenzene100-18-532 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-232 % similar
1-Ferrocenylethanol1277-49-232 % similar
4-Butylaniline104-13-231 % similar
Sulfanilic acid121-57-331 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-131 % similar
4-Aminobenzoic acid150-13-031 % similar
4-Anisidine hydrochloride20265-97-831 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-231 % similar
4-(Difluoromethoxy)aniline22236-10-831 % similar
(p-Aminophenyl)trimethoxysilane33976-43-131 % similar
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