Compounds similar to this structure
CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C#NEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzonitrile94610-82-931 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
Daphnoretin2034-69-731 % similar
1-Ethoxy-3-fluorobenzene458-03-731 % similar
Auraptene495-02-331 % similar
4-Ethoxyphenylacetylene79887-14-231 % similar
3-Ethoxy thiophenol86704-82-731 % similar
7-Diethylaminocoumarin-3-carboxylic acid50995-74-931 % similar
6-Bromo-3-cyano-4-methylcoumarin56394-22-031 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-931 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-331 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-131 % similar
1-Bromo-3-ethoxybenzene2655-84-731 % similar
3-Ethoxybenzenamine621-33-031 % similar
P-Phenetidine156-43-430 % similar
1-Ethoxy-4-fluorobenzene459-26-730 % similar
4-Bromophenetole588-96-530 % similar
1-Chloro-4-ethoxybenzene622-61-730 % similar
4-Ethoxyphenol622-62-830 % similar
1-Ethoxy-4-iodobenzene699-08-130 % similar
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