Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-540 % similar
4-Iodobenzaldehyde15164-44-040 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-640 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-640 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-040 % similar
4-Fluorostyrene405-99-240 % similar
4-Fluoroanisole459-60-940 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-740 % similar
4-Aminobenzaldehyde556-18-340 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-440 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-239 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar
Benzaldehyde100-52-739 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-739 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
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