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.
5-Ethoxy-1H-indole10501-17-434 % similar
3-Ethoxyphenol621-34-133 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
2,5-Diethoxythiophenol29236-93-933 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
2,5-Diethoxyaniline94-85-933 % similar
Ethyl phenyl ether103-73-133 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-632 % similar
3-Cyano-4-methylcoumarin24526-69-032 % similar
2-Amino-5-methoxybenzonitrile23842-82-232 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-432 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
1,4-Diethoxy-2-nitrobenzene119-23-331 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-031 % similar
2-Bromo-5-methoxybenzonitrile138642-47-431 % similar
3-Ethoxybenzaldehyde22924-15-831 % similar
4-Butoxybenzonitrile5203-14-531 % similar
3-Ethoxybenzeneboronic acid90555-66-131 % similar
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