Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-533 % similar
(Triphenylphosphoranylidene)succinic anhydride906-65-033 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-132 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-932 % similar
2-Methoxyphenyl acetate15212-03-032 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-532 % similar
2-Methylphenyl acetate533-18-632 % similar
1,4-Phenylene dipropanoate7402-28-032 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
p-Cresyl phenylacetate101-94-032 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-732 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-432 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-132 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-332 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-032 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-532 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-032 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-032 % similar
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