Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-methylbenzaldehyde245536-50-9100 % similar
2,3,4-Trifluorobenzaldehyde161793-17-559 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-953 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-753 % similar
4-Methyl-1-naphthaldehyde33738-48-650 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-048 % similar
2,3,4-Trifluorotoluene193533-92-548 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-147 % similar
2,4-Dimethylbenzaldehyde15764-16-647 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
2,5-Dimethylbenzaldehyde5779-94-247 % similar
2-Methylbenzaldehyde529-20-447 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-045 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-644 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar
4-Bromo-2-methylbenzaldehyde24078-12-444 % similar
4-Chloro-2-methylbenzaldehyde40137-29-944 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-544 % similar
2,4,5-Trimethylbenzaldehyde5779-72-643 % similar
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