Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzidine92-87-535 % similar
Acetylphenylhydrazine114-83-034 % similar
4-Aminophenylacetic acid1197-55-334 % similar
p-Aminophenyl acetate13871-68-634 % similar
N-Benzylacetamide588-46-534 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-734 % similar
N-(2,4-Difluorophenyl)acetamide399-36-034 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-334 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-634 % similar
N-Acetylanthranilic acid89-52-134 % similar
(S)-4-(4-Aminobenzyl)oxazolidin-2-one152305-23-234 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-034 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-233 % similar
Disperse black 912222-69-433 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-033 % similar
3-(4-Aminophenyl)propionic acid2393-17-133 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-633 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-133 % similar
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