Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-231 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-631 % similar
(4-Formylphenoxy)acetic acid22042-71-331 % similar
5-Formylsalicylic acid616-76-231 % similar
Methyl(P-formylphenyl)acetate96524-70-831 % similar
Phenethyl acetate103-45-731 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-531 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-731 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar
Acetozone644-31-531 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
Diacerein13739-02-131 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
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