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.
Quinoline-7-carbaldehyde49573-30-038 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
1H-Indazole-4-carboxaldehyde669050-70-838 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-438 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
Salicylaldehyde90-02-838 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-938 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-937 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-837 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-737 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-237 % similar
4-Chloropicolinaldehyde63071-13-637 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-137 % similar
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