Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2C=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-830 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-230 % similar
5-Chloro-2-methylbenzimidazole2818-69-130 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-530 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-730 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
Zoxazolamine61-80-330 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-630 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-430 % similar
2,3-Difluorobenzaldehyde2646-91-530 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-530 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
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