Compounds similar to this structure
COC(=O)c1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
2',4'-Dichloropropiophenone37885-41-941 % similar
Dimethyl 2-fluoroterephthalate5292-47-741 % similar
Methyl 2,5-dibromobenzoate57381-43-841 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
Methyl salicylate119-36-841 % similar
Methyl anthranilate134-20-341 % similar
Methyl 2-fluorobenzoate394-35-441 % similar
Methyl 2,6-dichloroisonicotinate42521-09-541 % similar
Methyl thiosalicylate4892-02-841 % similar
2,4-Dichlorobenzoic acid50-84-041 % similar
Methyl 2-methoxybenzoate606-45-141 % similar
Methyl 2-iodobenzoate610-97-941 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-041 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-041 % similar
Methyl2-chloro-5-fluoronicotinate847729-27-541 % similar
Methyl 5-bromo-2-chloro-4-pyridinecarboxylate886365-28-241 % similar
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