Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-734 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-434 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-734 % similar
3,5-Dichlorobenzaldehyde10203-08-433 % similar
5-Bromoisophthalaldehyde120173-41-333 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-733 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-633 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-133 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-333 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-433 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-533 % similar
3,5-Bis(trifluoromethyl)phenol349-58-633 % similar
3,5-Diaminobenzotrifluoride368-53-633 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-033 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-533 % similar
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