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.
Pyridine-2-carbaldehyde1121-60-433 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
3-Chloroisoquinoline19493-45-933 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-533 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-133 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-133 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-833 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
6-Hydroxy-2-naphthaldehyde78119-82-133 % similar
Page 8 of 10