Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
(2-Formylphenoxy)acetic acid6280-80-433 % similar
2-Cyano-6-fluorobenzoic acid887266-96-833 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
7-Indolinecarbonitrile115661-82-032 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
1-Methylindole-3-carboxaldehyde19012-03-432 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
1H-Indazole-4-carboxaldehyde669050-70-832 % similar
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