Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-545 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-745 % similar
2-(Benzyloxy)benzoic acid14389-86-745 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-045 % similar
Methyl 2-ethoxybenzoate3686-55-345 % similar
(±)-Flavanone487-26-345 % similar
2-(Carboxymethoxy)benzoic acid635-53-045 % similar
Benzodioxan493-09-444 % similar
1-Tetralone529-34-044 % similar
2-Ethoxybenzhydrazide21018-13-344 % similar
2′-Hydroxyflavanone17348-76-443 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-543 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-743 % similar
Benzosuberone826-73-343 % similar
Salicylamide O-acetic acid25395-22-643 % similar
5-Methoxy-1-tetralone33892-75-043 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-942 % similar
4-Bromo-1-indanone15115-60-342 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-042 % similar
3-Phenoxypropionic acid7170-38-942 % similar
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