Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydroxyanthraquinone81-64-139 % similar
Butyl salicylate2052-14-439 % similar
Sodium phenylbutyrate1716-12-738 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-738 % similar
2-(Benzyloxy)benzoic acid14389-86-738 % similar
Osalmid526-18-138 % similar
4-(Trifluoromethyl)-1-indanone68755-42-038 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-038 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-138 % similar
1,8-Dihydroxyanthraquinone117-10-238 % similar
Benzenebutanoyl chloride18496-54-338 % similar
Benzylphthalimide2142-01-038 % similar
Amyl salicylate2050-08-038 % similar
Isoamyl salicylate87-20-738 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-838 % similar
5,5'-Methylenedisalicylic acid122-25-838 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
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