Compounds similar to this structure
COC(=O)C(C1=CC=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methyl lactate17392-83-532 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-132 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-932 % similar
(-)-Methyl lactate27871-49-432 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-332 % similar
Methyl cyclopentanecarboxylate4630-80-232 % similar
DDT50-29-332 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-132 % similar
Methyl lactate547-64-832 % similar
4-Chlorobenzamide619-56-732 % similar
Cyclobutanecarboxylic acid methyl ester765-85-532 % similar
(±)-Chlormezanone80-77-331 % similar
Methyl L-tyrosinate1080-06-431 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-631 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-831 % similar
Clofop26129-32-831 % similar
Chlorophacinone3691-35-831 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-831 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-031 % similar
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