Compounds similar to this structure
CC1=CC2=NC(=C(C=C2C=C1)C=O)ClEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-5100 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-178 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-963 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-053 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-353 % similar
2,7-Dimethylquinoline93-37-845 % similar
2-Chloro-6-methylquinoline4295-11-844 % similar
2,4-Dimethylbenzaldehyde15764-16-644 % similar
2,5-Dimethylbenzaldehyde5779-94-244 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-943 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-143 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-641 % similar
5-Methylsalicylaldehyde613-84-341 % similar
2-Bromo-4-methylbenzaldehyde824-54-441 % similar
2-Bromo-5-methylbenzaldehyde90221-55-941 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-641 % similar
2,6-Dimethylquinoline877-43-040 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-439 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-138 % similar
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