Compounds similar to this structure
COC(O)=Nc1cccc(OC(O)=Nc2cccc(C)c2)c1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenmedipham13684-63-4100 % similar
Desmedipham13684-56-558 % similar
Metolcarb1129-41-557 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-951 % similar
N-(3-Methylphenyl)acetamide537-92-848 % similar
3-Methylphenyl acetate122-46-340 % similar
Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate89392-03-040 % similar
3-Methylanisole100-84-539 % similar
Methyl m-toluate99-36-537 % similar
Chlorpropham101-21-337 % similar
2-(3-Methylphenoxy)acetic acid1643-15-837 % similar
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-137 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-837 % similar
3-Methylphenyl isocyanate621-29-436 % similar
3-Phenoxytoluene3586-14-936 % similar
Ethyl N-phenylcarbamate101-99-536 % similar
m-Tolylisothiocyanate621-30-736 % similar
Xylylcarb2425-10-735 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-135 % similar
Propham122-42-935 % similar
Page 1 of 3