Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyd2065232-74-6100 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-744 % similar
2,4,5-Trimethylbenzaldehyde5779-72-642 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
Phthalaldehyde643-79-839 % similar
2,4,5-Trifluorobenzaldehyde165047-24-537 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-237 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
2-Chlorostyrene2039-87-436 % similar
2-Methylbenzaldehyde529-20-436 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
2-Chlorobenzaldehyde89-98-536 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-234 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
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