Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-537 % similar
Helicin618-65-537 % similar
ortho-Vanillin148-53-837 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
4-Phenoxybutyric acid6303-58-837 % similar
4-Phenoxyphenylacetic acid6328-74-137 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-537 % similar
(4-Nitrophenoxy)acetic acid1798-11-437 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar
Phenylacetic acid103-82-237 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-637 % similar
Felbinac5728-52-937 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
1,3-Benzodioxole-5-acetic acid2861-28-136 % similar
1,4-Benzenediacetic acid7325-46-436 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-936 % similar
2-Formylphenylboronic acid40138-16-736 % similar
Phenylpropanoic acid501-52-036 % similar
4-Hydroxybenzenebutanoic acid7021-11-636 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
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