Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-734 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
4-Methylpyridine-2-carbaldehyde53547-60-733 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
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