Compounds similar to this structure
CCOC(=O)Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,2'-thiodiacetate925-47-341 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-641 % similar
Methyl 4-methoxybenzeneacetate23786-14-341 % similar
Methyl (4-bromophenyl)acetate41841-16-141 % similar
Methyl 4-chlorobenzeneacetate52449-43-141 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-741 % similar
cis-3-Hexenyl phenylacetate42436-07-741 % similar
4-Ethyltoluene622-96-841 % similar
Methyl phenylacetate101-41-741 % similar
Ethyl 3-hexenoate2396-83-041 % similar
Isoamyl phenylacetate102-19-240 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-340 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-840 % similar
Ethyl 2-methoxyacetate3938-96-340 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-140 % similar
1,2-Bis(4-methylphenyl)ethane538-39-640 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-940 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-340 % similar
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