Compounds similar to this structure
COC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodobenzoate618-91-740 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-040 % similar
Methyl 2-(chloromethyl)oxazole-4-carboxylate208465-72-940 % similar
Ethyl 6-bromopicolinate21190-88-540 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-940 % similar
Methyl 2-pyrrolecarboxylate1193-62-039 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-639 % similar
Methyl thenoate5380-42-739 % similar
Methyl 2-bromobenzoate610-94-639 % similar
Methyl 2-furoate611-13-239 % similar
Methyl 4-biphenylcarboxylate720-75-239 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-039 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-439 % similar
Tetramethyl pyromellitate635-10-939 % similar
Mono-methyl isophthalate1877-71-039 % similar
Methyl 2,3-dihydroxybenzoate2411-83-839 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-939 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-339 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-639 % similar
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