Compounds similar to this structure
CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-methylphenoxy)acetate93917-68-149 % similar
2-Phenylethyl butanoate103-52-649 % similar
Ethyl 2-phenylisobutyrate2901-13-549 % similar
1-Phenyl-2-butanone1007-32-548 % similar
Dibenzyl succinate103-43-548 % similar
Dibenzyl malonate15014-25-248 % similar
Diethyl malonate105-53-348 % similar
Diethyl succinate123-25-148 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-848 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-348 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-748 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-748 % similar
Ethyl 2,4-diphenylbutanoate53608-81-448 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-748 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-548 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-047 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-047 % similar
Ethyl mesitylacetate5460-08-247 % similar
Ethyl benzoylformate1603-79-847 % similar
Ethyl N,N-diphenylcarbamate603-52-147 % similar
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