Compound database

Compounds similar to this structure

OOCCC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 2-(2-formylphenoxy)acetate41873-61-433 % similar 4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar Pyrogallol triacetate525-52-033 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-733 % similar 3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar Guaiacol carbonate553-17-333 % similar 4-Acetoxyindole5585-96-633 % similar 1,1′-Binaphthyl604-53-533 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar Ethyl 1H-indole-3-acetate778-82-533 % similar 1-Naphthyl phosphate monosodium salt monohydrate81012-89-733 % similar (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-733 % similar Methyl 2-hydroxy-1-naphthoate947-65-933 % similar Benzyl butyrate103-37-733 % similar (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-033 % similar 1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar Ethyl 2-phenoxyacetate2555-49-933 % similar Methyl phenylacetate101-41-733 % similar