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.
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-435 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-934 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
2-Chloro-4-methylbenzothiazole3622-32-034 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-834 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
6-Chloro-3-formyl-7-methylchromone64481-12-533 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
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