Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyrenecarboxaldehyde3029-19-433 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Amino-3-hydroxy-5-chloropyridine40966-87-833 % similar
5-Chlorosalicylanilide4638-48-633 % similar
1,3-Dichlorobenzene541-73-133 % similar
Isovanillin621-59-033 % similar
Isophthalaldehyde626-19-733 % similar
2-Amino-6-chloro-3-formylchromone68301-77-933 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-133 % similar
4-Chlorophthalic acid89-20-333 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline57124-20-633 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
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