Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzenamine621-33-036 % similar
2-Ethoxybenzenemethanol71672-75-836 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-536 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-536 % similar
4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-736 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-336 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-136 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-936 % similar
Crisaborole906673-24-336 % similar
Butyl phenyl ether1126-79-035 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-935 % similar
N-(4-Cyanophenyl)acetamide35704-19-935 % similar
4-(1-Piperazinyl)benzonitrile68104-63-235 % similar
Ethyl 3-phenoxypropionate22409-91-235 % similar
Np-4026027-38-335 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-235 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-735 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-035 % similar
1,2-Diphenoxyethane104-66-534 % similar
2-Ethoxypyridine14529-53-434 % similar
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