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.
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-439 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
Isovanillin621-59-039 % similar
4-(Trifluoromethyl)benzaldehyde455-19-639 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-339 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-838 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
3,5-Difluorobenzaldehyde32085-88-438 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-438 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-637 % similar
2,4-Difluorobenzaldehyde1550-35-237 % similar
2,5-Difluorobenzaldehyde2646-90-437 % similar
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