Compounds similar to this structure
C1=CC(=CC=C1C=O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-034 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-734 % similar
(4-Formylphenoxy)acetic acid22042-71-334 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-234 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
Methyl(P-formylphenyl)acetate96524-70-834 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-433 % similar
3,5-Dichlorobenzaldehyde10203-08-433 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
5-Bromoisophthalaldehyde120173-41-333 % similar
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