Compounds similar to this structure
CC(=O)NC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-937 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-337 % similar
4-Acetamidocinnamic acid7152-04-737 % similar
Tacedinaline112522-64-237 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-337 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-937 % similar
3-Methacrylamidophenylboronic acid48150-45-437 % similar
Benorylate5003-48-537 % similar
Ethopabate59-06-337 % similar
Triclocarban101-20-237 % similar
2-Acetamidophenylboronic acid169760-16-137 % similar
2-Acetamido-5-chlorothiazole20256-39-737 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-637 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-737 % similar
alpha-Bromo-3-chloropropiophenone34911-51-837 % similar
N-(2,4-Difluorophenyl)acetamide399-36-037 % similar
N-Acetylanthranilic acid89-52-137 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-037 % similar
3-Chlorotoluene108-41-836 % similar
Oxanilide620-81-536 % similar
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