Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octyloxybenzoyl chloride40782-53-435 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-335 % similar
2′,5′-Diethoxybenzanilide92-22-835 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-735 % similar
Boc-O-ethyl-L-tyrosine76757-91-034 % similar
Boc-D-tyr(et)-OH76757-92-134 % similar
Glutaric acid110-94-134 % similar
Monomethyl succinate3878-55-534 % similar
Phenylpropanoic acid501-52-034 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-534 % similar
Hexanophenone942-92-734 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-334 % similar
2-Naphthoxyacetic acid120-23-034 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-834 % similar
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