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.
4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar
3,4-Dichlorotoluene95-75-032 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
2-Methylnaphthalene91-57-631 % similar
4-Chloro-6-methylquinoline18436-71-030 % similar
6-Methylisoquinoline42398-73-230 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
Acridine orange494-38-230 % similar
1,7-Dimethylnaphthalene575-37-130 % similar
2,3-Dimethylbenzaldehyde5779-93-130 % similar
2,5-Dichlorobenzaldehyde6361-23-530 % similar
2,4-Dichlorobenzaldehyde874-42-030 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-230 % similar
2,4,5-Trimethylbenzaldehyde5779-72-630 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-730 % similar
Chloro-p-xylene95-72-730 % similar
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