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.
Methyl 2,6-dichloroisonicotinate42521-09-535 % similar
Benzaldehyde100-52-735 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-334 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
3,5-Dinitrobenzaldehyde14193-18-134 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-834 % similar
4,6-Dichloro-2-(methylsulfonyl)pyrimidine4489-34-334 % similar
3,4,5-Trimethoxybenzaldehyde86-81-734 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-034 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
3,5-Dichloro-4-formyl pyridine136590-83-533 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-733 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-533 % similar
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