Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-737 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-436 % similar
3-(4-Nitrophenyl)propionic acid16642-79-836 % similar
Butyl 4-methoxyphenyl ketone1671-76-736 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
Diammonium succinate2226-88-236 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
Valeric acid109-52-436 % similar
Levulinic acid123-76-236 % similar
4-Hydroxyphenylacetic acid156-38-736 % similar
4′-Methylpropiophenone5337-93-936 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-836 % similar
(4-Methoxyphenyl)acetic acid104-01-836 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
4-(Methylthio)benzeneacetic acid16188-55-936 % similar
Heptanophenone1671-75-636 % similar
Octanophenone1674-37-936 % similar
Dodecanophenone1674-38-036 % similar
4-Butylbenzoic acid20651-71-236 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-936 % similar
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