Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-232 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
Sodium ferulate24276-84-432 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-032 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-832 % similar
5-Bromovanillin2973-76-432 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-832 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
2-Trifluoromethoxyaniline1535-75-732 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-932 % similar
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