Compounds similar to this structure
O=Cc1ccc(C=O)s1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromopyridine-2-carbaldehyde31181-90-531 % similar
6-Bromopyridine-2-carbaldehyde34160-40-231 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
3-Furancarboxaldehyde498-60-231 % similar
2-Bromobenzaldehyde6630-33-731 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
Furfural98-01-131 % similar
4-Bromopyridine-2-carbaldehyde131747-63-230 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-030 % similar
Quinoxaline-2-carbaldehyde1593-08-430 % similar
4-Methylpyridine-2-carbaldehyde53547-60-730 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
2-Quinolinecarboxaldehyde5470-96-230 % similar
4-Chloropicolinaldehyde63071-13-630 % similar
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