Compounds similar to this structure
COC(=O)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-247 % similar
Dimethyl phthalate131-11-347 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-247 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-547 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-647 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-046 % similar
Methyl quinoline-6-carboxylate38896-30-946 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-846 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-046 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-246 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-046 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-446 % similar
Methyl 4-amino-3-methylbenzoate18595-14-746 % similar
Methyl 3-amino-4-methylbenzoate18595-18-146 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-946 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-646 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-046 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-346 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-446 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-746 % similar
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