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.
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
2,6-Dichloropyrazine4774-14-536 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
Tris(4-formylphenyl)amine119001-43-336 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-935 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
3-Bromobenzaldehyde3132-99-835 % similar
3-Methylbenzaldehyde620-23-535 % similar
3-Iodobenzaldehyde696-41-335 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-935 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
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