Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-035 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-235 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-335 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-135 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-035 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-335 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-935 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
1-Bromo-2-fluorobenzene1072-85-135 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2,4,6-Trichlorobenzaldehyde24473-00-534 % similar
3-Fluoro-1,2-benzenediol363-52-034 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
1-Ethenyl-2-fluorobenzene394-46-734 % similar
3-Fluoro-o-xylene443-82-334 % similar
2,3-Difluoroaniline4519-40-834 % similar
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