Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxybenzoic acid2840-26-835 % similar
Ethyl 2-naphthoate3007-91-835 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-035 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-435 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-135 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-435 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Apocynin498-02-235 % similar
Ethyl mesitylacetate5460-08-235 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-335 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
Isovanillic acid645-08-935 % similar
4-Methoxy-3-methylbenzoic acid6880-04-235 % similar
4-Methyl-m-anisic acid7151-68-035 % similar
Ethyl p-cyanobenzoate7153-22-235 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
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