Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzaldehyde85684-61-341 % similar
Piperonal120-57-041 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-741 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-541 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
2-Chloro-6-fluorobenzaldehyde387-45-141 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-141 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-241 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-740 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar
Vanillin121-33-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-340 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-540 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-640 % similar
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