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.
3-Methoxybenzenethiol15570-12-438 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-938 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-538 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-038 % similar
3-Chloroanisole2845-89-838 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-238 % similar
Ethyl 2-methoxyacetate3938-96-338 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-738 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-138 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-437 % similar
2,4-D-Ethyl533-23-337 % similar
3-Methoxybenzaldehyde591-31-137 % similar
Allyl phenylacetate1797-74-637 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl propionate105-37-337 % similar
Diethyl glutarate818-38-237 % similar
3-Methoxycinnamic acid17570-26-237 % similar
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