Compounds similar to this structure
C1=CC(=NC=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-738 % similar
3-Chlorobenzaldehyde587-04-238 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-537 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
6-Chloropyridine-3-carbohydrazide168893-66-137 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-937 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-637 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-637 % similar
3,5-Dichlorobenzaldehyde10203-08-437 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Bromobenzaldehyde1122-91-437 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
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