Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-438 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-138 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
4-Methylpyridine-2-carbaldehyde53547-60-737 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-237 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-137 % similar
7-Azaindole-3-carboxaldehyde4649-09-637 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-336 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-036 % similar
5-Methylquinoxaline13708-12-835 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-235 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
5-Methyl-1,10-phenanthroline3002-78-635 % similar
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