Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-749 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-049 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-348 % similar
4-Fluoro-3-nitrotoluene446-11-747 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-647 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-347 % similar
2,3,4-Trifluorobenzaldehyde161793-17-547 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-047 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-447 % similar
2-Fluoro-5-methylaniline452-84-647 % similar
2-Fluoro-5-methylphenol63762-79-847 % similar
Diformylcresol7310-95-447 % similar
6-Methylindole-3-carboxaldehyde4771-49-746 % similar
5-Methylindole-3-carboxaldehyde52562-50-246 % similar
2,4-Difluorobenzaldehyde1550-35-245 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-945 % similar
2'-Fluoro-5'-methylacetophenone446-07-144 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-044 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-544 % similar
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