Compounds similar to this structure
CC1=C(C=CC(=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-039 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-538 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
5-Fluoro-3-methyl-1H-indole392-13-238 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
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