Compounds similar to this structure
COC(=O)C1=CC=CC=C1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-540 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-240 % similar
Methyl 2-amino-5-bromobenzoate52727-57-840 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-140 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-840 % similar
Methyl 2,6-dichlorobenzoate14920-87-739 % similar
Methyl 4-bromobenzoate619-42-139 % similar
Phthalic anhydride85-44-939 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-339 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-939 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-639 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-439 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
Bensulfuron-methyl83055-99-639 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
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