Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
3-Quinolinecarboxaldehyde13669-42-636 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-036 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-936 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-236 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-236 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-035 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-335 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-335 % similar
2,5-Furandicarboxaldehyde823-82-535 % similar
Thiophene-2,5-dicarbaldehyde932-95-635 % similar
2,4,5-Trifluorobenzaldehyde165047-24-535 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-235 % similar
2,4,5-Trimethylbenzaldehyde5779-72-635 % similar
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