Compounds similar to this structure
COC(=O)c1ccc2nsnc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-150 % similar
Dimethyl 3-aminoterephthalate5372-81-649 % similar
Methyl 1H-indazole-6-carboxylate170487-40-848 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar
Dimethyl 2-fluoroterephthalate5292-47-748 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-848 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-348 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-448 % similar
Methyl isonicotinate2459-09-847 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-347 % similar
Methyl p-toluate99-75-247 % similar
Methyl 1H-indazole-5-carboxylate473416-12-547 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-146 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-746 % similar
Methyl 4-amino-3-methylbenzoate18595-14-746 % similar
Methyl 3-amino-4-methylbenzoate18595-18-146 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-646 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-346 % similar
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