Compounds similar to this structure
C1=CN=C(C=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-533 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-733 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
1-Benzofuran-5-carbaldehyde10035-16-232 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
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