Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-isocyanatobenzoate41221-47-041 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
P-Nitroacetophenone100-19-641 % similar
4-Nitrophenyl isocyanate100-28-741 % similar
2,2-Bis(4-isocyanatophenyl)hexafluoropropane10224-18-741 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
4'-Diethylaminoacetophenone5520-66-141 % similar
2-Chloro-5-acetylpyridine55676-22-741 % similar
Toluene diisocyanate584-84-941 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
3,4-Dichlorophenyl isocyanate102-36-340 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
4'-Piperidinoacetophenone10342-85-539 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
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