Compounds similar to this structure
CCOC(=O)Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-3-Hexenyl phenylacetate42436-07-739 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-839 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-439 % similar
Isoamyl phenylacetate102-19-238 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-638 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar
Ethyl phenylsulfonylacetate7605-30-338 % similar
Benazolin-ethyl25059-80-738 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-538 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-438 % similar
Diethyl malonate105-53-338 % similar
Diethyl succinate123-25-138 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-438 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-638 % similar
3-Methylanisole100-84-538 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-138 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-838 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-638 % similar
Page 6 of 10