Compound database

Compounds similar to this structure

ClHNOC1=CC2=C(C=C1Cl)NC=C2C=OEdit in Covalent

133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar 3,5-Dichlorosalicylaldehyde90-60-834 % similar 4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-834 % similar 4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-834 % similar 7-Chlorokynurenic acid18000-24-333 % similar 2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-933 % similar 5-Chloropyridine-2-carboxaldehyde31181-89-233 % similar 2-Amino-5-chlorobenzimidazole5418-93-933 % similar 6-Chloro-3-hydroxy-1,2-benzisoxazole61977-29-533 % similar 1H-Indazole-4-carboxaldehyde669050-70-833 % similar 5-Chlorobenzotriazole94-97-333 % similar 2-Amino-6-chloro-3-formylchromone68301-77-933 % similar 3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar 5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar 3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar 3-Chlorocarbazole2732-25-433 % similar 1-Pyrenecarboxaldehyde3029-19-433 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar 3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar 2-Amino-5-chloropyridine1072-98-632 % similar