Compounds similar to this structure
COC(=O)C1=CC(=O)NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-444 % similar
Methyl 4-amino-3-methylbenzoate18595-14-744 % similar
Methyl 3-amino-4-methylbenzoate18595-18-144 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-644 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-344 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-944 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-144 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-044 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-344 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-444 % similar
Methyl 3-formylbenzoate52178-50-444 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-444 % similar
Methyl 2-chloroisonicotinate58481-11-144 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-744 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-443 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-543 % similar
Methyl 4-chlorobenzoate1126-46-143 % similar
Methyl anisate121-98-243 % similar
Dimethyl 5-hydroxyisophthalate13036-02-743 % similar
Dimethyl 5-chloroisophthalate20330-90-943 % similar
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