Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)chlorobenzene450-96-437 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-437 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-437 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-837 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-536 % similar
Isophthalaldehyde626-19-736 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-036 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar
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