Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichlorobenzaldehyde24473-00-533 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
1H-Pyrazole-4-carbaldehyde35344-95-733 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-333 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-833 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-533 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-833 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-633 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-433 % similar
2-Chlorobenzaldehyde89-98-533 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-632 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
tert-Butyl 2,6-dichloroisonicotinate75308-46-232 % similar
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