Compounds similar to this structure
COC(=O)c1cc(Br)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl p-toluate99-75-239 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-339 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-539 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-539 % similar
Methyl 5-bromo-2-furoate2527-99-339 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar
Methyl (4-bromophenyl)acetate41841-16-139 % similar
Monomethyl phthalate4376-18-539 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-539 % similar
Methyl m-toluate99-36-539 % similar
2,5-Dibromotoluene615-59-839 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-939 % similar
Methyl 4-amino-3-bromobenzoate106896-49-539 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-839 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-039 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-639 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
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