Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-333 % similar
Isophthalaldehyde626-19-733 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate893423-62-633 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
2-Carboxybenzaldehyde119-67-532 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
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