Compounds similar to this structure
CCOC(=O)Cc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl mesitylacetate5460-08-244 % similar
Diethyl malonate105-53-344 % similar
Diethyl succinate123-25-144 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-644 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-744 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-343 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-043 % similar
Benzyl phenylacetate102-16-943 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-443 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-643 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-043 % similar
Pentyl benzeneacetate5137-52-043 % similar
4-Bromophenetole588-96-543 % similar
N-Benzylglycine ethyl ester6436-90-443 % similar
Ethyl 2-phenoxyacetate2555-49-943 % similar
Ethyl propionate105-37-342 % similar
1-Bromo-4-ethylbenzene1585-07-542 % similar
Diethyl glutarate818-38-242 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-342 % similar
Ethyl 1H-indole-3-acetate778-82-542 % similar
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