Compounds similar to this structure
C1=CN=C(C=C1Cl)C=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
7-Chloro-4-hydrazinylquinoline23834-14-233 % similar
Thiazole-4-carboxaldehyde3364-80-533 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-133 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-633 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-833 % similar
1,3-Dichlorobenzene541-73-133 % similar
2,3,5-Trichlorobenzaldehyde56961-75-233 % similar
6-Chloroquinoline612-57-733 % similar
7-Chloroquinoline612-61-333 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Isophthalaldehyde626-19-733 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
2-Chlorobenzaldehyde89-98-533 % similar
1,2-Oxazole-3-carbaldehyde89180-61-033 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
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