Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-338 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
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