Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-030 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-930 % similar
3-(Trifluoromethoxy)benzylamine93071-75-130 % similar
4-Ethoxybenzaldehyde10031-82-030 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-930 % similar
Veratraldehyde120-14-930 % similar
Piperonal120-57-030 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-230 % similar
4-Isopropoxybenzaldehyde18962-05-530 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-530 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-030 % similar
3-Methoxycinnamic acid17570-26-230 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-030 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-730 % similar
3-Methoxycinnamic acid6099-04-330 % similar
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