Compounds similar to this structure
COC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chlorobenzoylformate62123-73-346 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-146 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-046 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-246 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-746 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-446 % 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
2-Bromo-isonicotinic acid methyl ester26156-48-946 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-146 % 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
Methyl 4-(chloromethyl)benzoate34040-64-746 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
Methyl anisate121-98-246 % similar
Dimethyl 5-hydroxyisophthalate13036-02-746 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
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