Compounds similar to this structure
COC(=O)Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl glutarate1119-40-040 % similar
Methyl 2-hydroxy-p-toluate4670-56-840 % similar
Methyl 2-(phenylthio)acetate17277-58-639 % similar
4-Methylbenzenebutanoic acid4521-22-639 % similar
(4-Methylphenoxy)acetic acid940-64-739 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-339 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-839 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-439 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-339 % similar
Benzyl phenylacetate102-16-939 % similar
4-Methylbenzylsulfonyl chloride51419-59-139 % similar
Methyl propionate554-12-139 % similar
4-Ethyltoluene622-96-839 % similar
Dimethyladipate627-93-039 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-339 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
Ethyl 4-pyridineacetate54401-85-338 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-538 % similar
Methyl pent-3-enoate20515-19-938 % similar
4-Methylphenyl octanoate59558-23-538 % similar
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