Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
3,5-Dimethoxytoluene4179-19-535 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
1-Methoxy-3,5-dimethylbenzene874-63-535 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3,5-Bis(trifluoromethyl)anisole349-60-035 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
Syringaldehyde134-96-335 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-035 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-834 % similar
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