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-Methylpyridine-3-carbaldehyde60032-57-733 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2,3,5-Trimethylnaphthalene2245-38-733 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-632 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-632 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
8-Chloro-2-methylquinoline3033-82-732 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-132 % similar
2,6-Dichloro-3-methylpyridine58584-94-432 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
2,6-Diformylpyridine5431-44-732 % similar
2-Chlorotoluene95-49-832 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-531 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-631 % similar
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