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-Cyanobenzaldehyde7468-67-9100 % similar
Phthalaldehyde643-79-857 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-355 % similar
Phthalonitrile91-15-652 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-550 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-248 % similar
2-Bromobenzaldehyde6630-33-746 % similar
2-Iodobenzaldehyde26260-02-645 % similar
2-Fluorobenzaldehyde446-52-645 % similar
2-Methylbenzaldehyde529-20-445 % similar
2-Aminobenzaldehyde529-23-745 % similar
2-Chlorobenzaldehyde89-98-545 % similar
Salicylaldehyde90-02-845 % similar
4-Cyanobenzaldehyde105-07-743 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-543 % similar
1-Naphthalenecarboxaldehyde66-77-343 % similar
2-Fluoro-4-formylbenzonitrile101048-76-443 % similar
3-Fluoro-4-formylbenzonitrile105942-10-743 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-343 % similar
2-Bromobenzonitrile2042-37-743 % similar
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