Compounds similar to this structure
COC(=O)c1ccnc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromobenzoate51329-15-843 % similar
Dimethyl 5-bromoisophthalate51760-21-543 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Methyl p-toluate99-75-243 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-343 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
Methyl 3-nitrobenzoate618-95-143 % similar
2-Fluoro-4-iodonicotinic acid methyl ester884494-84-243 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-943 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-143 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-443 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
Methyl 3-isoquinolinecarboxylate27104-73-043 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar
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