Compounds similar to this structure
CCOC(=O)/C=C/C1=CC=C(C=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorobenzoyl)piperidine58547-67-431 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
Diethyl phenylmalonate83-13-631 % similar
Benzocaine94-09-731 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-731 % similar
Diethyl (ethoxymethylene)malonate87-13-831 % similar
Lacidipine103890-78-431 % similar
Chicoric acid6537-80-031 % similar
(-)-Chicoric acid70831-56-031 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-231 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-831 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-931 % similar
Heliotropyl acetone3160-37-031 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-831 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-131 % similar
Diethyl carbonate105-58-831 % similar
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