Compounds similar to this structure
COc1ccccc1N=C(O)CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Furanyl)-1,3-butanedione25790-35-631 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-031 % similar
2,3,4-Trimethoxybenzoic acid573-11-531 % similar
3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-731 % similar
N-Acetylanthranilic acid89-52-131 % similar
5-(2-Methoxyphenoxy)[2,2′-bipyrimidine]-4,6(1H,5H)-dione150728-12-431 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-631 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-631 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-931 % similar
Methyl acetoacetate105-45-331 % similar
2-Fluoroanisole321-28-831 % similar
2-Iodoanisole529-28-231 % similar
Acetoacetamide5977-14-031 % similar
Thioguaiacol7217-59-631 % similar
2-Chloroanisole766-51-831 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar
Methocarbamol532-03-631 % similar
Dihydroavenanthramide D697235-49-731 % similar
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