Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-535 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-935 % similar
1,4-Difluorobenzene540-36-335 % similar
Indole-7-carboxaldehyde1074-88-034 % similar
2-Carboxybenzaldehyde119-67-534 % similar
2-Nitrobenzaldehyde552-89-634 % similar
6-Fluoro-3-formylchromone69155-76-634 % similar
3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole93957-49-434 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
2,3,4-Trifluorobenzaldehyde161793-17-533 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-533 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
2-Fluorobiphenyl321-60-833 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-733 % similar
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