Compounds similar to this structure
COC(=O)c1cccc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylbenzoate89-71-450 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-549 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-849 % similar
Methyl 2,3-dihydroxybenzoate2411-83-849 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-949 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-449 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-649 % similar
Methyl salicylate119-36-849 % similar
Methyl 2-fluorobenzoate394-35-449 % similar
Methyl thiosalicylate4892-02-849 % similar
Methyl 2-methoxybenzoate606-45-149 % similar
Methyl 2-iodobenzoate610-97-949 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-348 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-048 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-048 % similar
Methyl 2-amino-4-bromobenzoate135484-83-248 % similar
Methyl 5-methylanthranilate18595-16-948 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-948 % similar
Methyl o-cresotinate23287-26-548 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-148 % similar
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