Compounds similar to this structure
Cc1cccc2cc(C=O)c(Cl)nc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-0100 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-959 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-553 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-153 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-347 % similar
2,3-Dimethylbenzaldehyde5779-93-144 % similar
2-Methylbenzaldehyde529-20-443 % similar
2-Chloro-6-methylbenzaldehyde1194-64-543 % similar
2,8-Dimethylquinoline1463-17-843 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-943 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-742 % similar
4-Chloro-2-methylbenzaldehyde40137-29-941 % similar
3-Methylsalicylaldehyde824-42-041 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
2-Chloro-3-methylquinoline57876-69-440 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-339 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-439 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-138 % similar
8-Quinolinecarboxaldehyde38707-70-938 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-038 % similar
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