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-isothiocyanatobenzoate16024-82-1100 % similar
Dimethyl phthalate131-11-358 % similar
Methyl 3-isothiocyanatobenzoate3125-66-453 % similar
Methyl 2-bromobenzoate610-94-650 % similar
Methyl o-cyanobenzoate6587-24-250 % similar
Methyl 2-methylbenzoate89-71-450 % similar
Methyl salicylate119-36-849 % similar
Methyl anthranilate134-20-349 % similar
Methyl 2-fluorobenzoate394-35-449 % similar
Methyl thiosalicylate4892-02-849 % similar
Methyl 2-methoxybenzoate606-45-149 % similar
Methyl 2-chlorobenzoate610-96-849 % similar
Methyl 2-iodobenzoate610-97-949 % similar
Monomethyl phthalate4376-18-548 % similar
Methyl N,N-dimethylanthranilate10072-05-646 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-746 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-946 % similar
Methyl O-benzoylbenzoate606-28-046 % similar
Methyl N-methylanthranilate85-91-646 % similar
1-Methyl 2-boronobenzoate374538-03-145 % similar
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