Compounds similar to this structure
COC(=O)Cc1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-thiazoleacetate64987-16-236 % similar
Methyl propionate554-12-135 % similar
Dimethyladipate627-93-035 % similar
4-tert-Butyltoluene98-51-135 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
Phenylethyl phenylacetate102-20-535 % similar
Isobutyl phenylacetate102-13-635 % similar
4-tert-Butylcinnamic acid1208-65-735 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-035 % similar
Methyl 2-benzylprop-2-enoate3070-71-135 % similar
Methyl phenylsulfonyl acetate34097-60-435 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-135 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-735 % similar
Methyl (2-furfurylthio)acetate108499-33-835 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-735 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-735 % similar
Dimethyl sebacate106-79-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
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