Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
1,3-Benzodioxole274-09-931 % similar
Benzodioxan493-09-431 % similar
Phthalane496-14-031 % similar
9,10-Dihydrophenanthrene776-35-231 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-931 % similar
1H-Indole-3-propanoic acid830-96-631 % similar
Phenylsuccinic anhydride1131-15-331 % similar
6-Chloro-1-indanone14548-38-031 % similar
Methyl 2-(phenylthio)acetate17277-58-631 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
Guaiacol benzoate531-37-331 % similar
1-Naphthyl acetate830-81-931 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-831 % similar
4-Phenylbutyric acid1821-12-131 % similar
Benzenebutanoyl chloride18496-54-331 % similar
Isoindolinone480-91-131 % similar
Benzo[b]thiophen-2(3H)-one496-31-131 % similar
Pyrogallol triacetate525-52-031 % similar
Oxindole59-48-331 % similar
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