Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-538 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-038 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-937 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
Protocatechuic aldehyde139-85-537 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-637 % similar
3-Fluorobenzaldehyde456-48-437 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
Vanillin isobutyrate20665-85-437 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
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