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 2,3-dichlorobenzoate2905-54-643 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar
Tetramethyl pyromellitate635-10-943 % similar
1-Bromo-2-isothiocyanatobenzene13037-60-042 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-342 % similar
Methyl 3-amino-2-methylbenzoate18583-89-642 % similar
2-Carbomethoxy-6-methylaniline22223-49-042 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-042 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
Methyl 2-methylnicotinate65719-09-742 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-642 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-141 % similar
2-Isopropylphenyl isothiocyanate36176-31-541 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-141 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-841 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-841 % similar
2-Chlorophenyl isothiocyanate2740-81-041 % similar
2-Fluorophenyl isothiocyanate38985-64-741 % similar
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