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.
2,6-Dichloro-4-pyrimidinamine10132-07-731 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-931 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-931 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-831 % similar
4,6-Dichloro-2-ethoxypyrimidine40758-65-431 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde5604-46-631 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-131 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Bromobenzaldehyde1122-91-431 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
4-Vinylbenzaldehyde1791-26-031 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
4,6-Dichloropyrimidine1193-21-131 % similar
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