Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-833 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
2-Chloropyridine-5-carbaldehyde23100-12-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-433 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-433 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-833 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
2-Bromobenzaldehyde6630-33-733 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2,5-Furandicarboxaldehyde823-82-533 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-733 % similar
Furfural98-01-133 % similar
Thiophene-2-carboxaldehyde98-03-333 % similar
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