Compounds similar to this structure
COC(=O)C1=C2C=NNC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-742 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-042 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
Methyl benzoate93-58-342 % similar
Methyl N,N-dimethylanthranilate10072-05-642 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-742 % similar
Methyl 2-formylbenzoate4122-56-942 % similar
Methyl o-benzoylbenzoate606-28-042 % similar
Methyl o-cyanobenzoate6587-24-242 % similar
Methyl N-methylanthranilate85-91-642 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-242 % similar
Dimethyl terephthalate120-61-642 % similar
Methyl 3-nitroanthranilate57113-91-442 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-142 % similar
Tetramethyl pyromellitate635-10-942 % similar
Methyl 2-furoate611-13-241 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-841 % similar
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