Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-145 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-145 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-644 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
5-Bromoisophthalaldehyde120173-41-344 % similar
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
3,5-Dimethylbenzaldehyde5779-95-344 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-643 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-043 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-743 % similar
1,4-Benzenedicarboxaldehyde623-27-843 % similar
3,5-Difluorocinnamic acid147700-58-142 % similar
3,5-Difluorocinnamic acid84315-23-142 % similar
Isophthalaldehyde626-19-742 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-241 % similar
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