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.
1-Ethoxy-3-fluorobenzene458-03-737 % similar
3-Ethoxy thiophenol86704-82-737 % similar
5-Ethoxy-1H-indole10501-17-437 % similar
4-Amino-3-ethylbenzonitrile170230-87-237 % similar
4-Cyanopyridine100-48-137 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-137 % similar
4-Ethoxycinnamic acid2373-79-737 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-037 % similar
4-Cyanobenzaldehyde105-07-736 % similar
4-Cyanophenylboronic acid126747-14-636 % similar
Bis(4-cyanophenyl)methanol134521-16-736 % similar
3,5-Dimethoxybenzonitrile19179-31-836 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-236 % similar
3,4-Dimethylbenzonitrile22884-95-336 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar
4-(Trifluoromethyl)benzonitrile455-18-536 % similar
4-Amino-4'-cyanobiphenyl4854-84-636 % similar
3-Methoxybenzonitrile1527-89-536 % similar
1-Bromo-3-ethoxybenzene2655-84-736 % similar
3-Ethylbenzonitrile34136-57-736 % similar
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