Compounds similar to this structure
COC(=O)c1ccccc1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-240 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-039 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-839 % similar
Methyl 3-isocyanatobenzoate41221-47-039 % similar
Trimethyl trimellitate2459-10-139 % similar
Methyl 2-furoate611-13-239 % similar
Methyl 4-biphenylcarboxylate720-75-239 % similar
Dimethyl terephthalate120-61-639 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-139 % similar
Methyl 2,5-dihydroxybenzoate2150-46-139 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-039 % similar
Dimethyl isophthalate1459-93-438 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-238 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-738 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-638 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-438 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-238 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-438 % similar
2-(Trifluoromethyl)phenyl isothiocyanate1743-86-838 % similar
Methyl picolinate2459-07-638 % similar
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