Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloropyridine-4-carboxaldehyde113293-70-2100 % similar
2,4,6-Trichloropyridine16063-69-746 % similar
2,6-Dichloro-4-pyridinol17228-74-942 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-042 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-942 % similar
2,4,6-Trichloropyrimidine3764-01-042 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
4-Chlorobenzaldehyde104-88-141 % similar
5-Bromoisophthalaldehyde120173-41-341 % similar
3,5-Dihydroxybenzaldehyde26153-38-841 % similar
3,5-Difluorobenzaldehyde32085-88-441 % similar
3,5-Dibromobenzaldehyde56990-02-441 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-241 % similar
2,6-Dichloroisonicotinic acid5398-44-739 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
2,6-Dichloro-4-pyridinemethanol101990-69-638 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
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