Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-quinolinecarboxaldehyde73568-25-9100 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-563 % similar
2-Chloro-3-formyl-6-methylquinoline73568-27-163 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-059 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-359 % similar
2-Chloro-3-methylquinoline57876-69-453 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-752 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-250 % similar
2-Chloro-3-quinolinecarboxylic acid73776-25-749 % similar
2-Chloroquinoline-3-boronic acid128676-84-649 % similar
2-Quinolinecarboxaldehyde5470-96-247 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-947 % similar
2,3-Dichloroquinoxaline2213-63-045 % similar
Acridine260-94-645 % similar
3-Quinolinecarboxaldehyde13669-42-645 % similar
9-Phenanthrenecarboxaldehyde4707-71-544 % similar
2-Chlorobenzaldehyde89-98-544 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-343 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-443 % similar
1-Naphthalenecarboxaldehyde66-77-343 % similar
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