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.
Methyl 2-amino-4-thiazoleacetate64987-16-238 % similar
Phenylethyl phenylacetate102-20-538 % similar
Isobutyl phenylacetate102-13-638 % similar
4-Methylbenzyl bromide104-81-438 % similar
4-Methylbenzyl chloride104-82-538 % similar
4-Methylbenzylamine104-84-738 % similar
Dimethyl sebacate106-79-638 % similar
Dimethyl octadecanedioate1472-93-138 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % similar
1,12-Dimethyl dodecanedioate1731-79-938 % similar
Dimethyl pimelate1732-08-738 % similar
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-238 % similar
Methyl thioglycolate2365-48-238 % similar
Methyl 2-benzylprop-2-enoate3070-71-138 % similar
Methyl phenylsulfonyl acetate34097-60-438 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4-Methylbenzyl mercaptan4498-99-138 % similar
Methyl fluoroacetate453-18-938 % similar
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