Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylanthranilic acid89-52-135 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
Methyl p-tolyl sulfide623-13-234 % similar
3-(P-Tolyl)propionic acid1505-50-634 % similar
N-2-Thiazolylacetamide2719-23-534 % similar
N-(2-Phenylethyl)acetamide877-95-234 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-534 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-134 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-234 % similar
Ethopabate59-06-334 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-034 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
p-Tolyl disulfide103-19-533 % similar
4-Methylcinnamic acid1866-39-333 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-433 % similar
p-Methylbenzyl acetate2216-45-733 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
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