Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-135 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-035 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-435 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-435 % similar
4-Propoxyphenol18979-50-534 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
1-Bromo-4-propoxybenzene39969-56-734 % similar
N-(2-Methoxyphenyl)acetamide93-26-534 % similar
4-Butoxybenzoic acid1498-96-034 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-734 % similar
Desmedipham13684-56-534 % similar
Bufexamac2438-72-434 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-234 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-634 % similar
Tacedinaline112522-64-234 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-634 % similar
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