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.
6,7-Dihydro-5H-1-pyridin-5-one28566-14-542 % similar
4-Phenylbutyric acid1821-12-142 % similar
Propafenone54063-53-542 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-541 % similar
Glycol salicylate87-28-541 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-341 % similar
4-Methyl-1-indanone24644-78-841 % similar
5-Hydroxy-1-indanone3470-49-341 % similar
Melilotic acid495-78-341 % similar
2,4′-Dihydroxybenzophenone606-12-241 % similar
6-Hydroxy-1-indanone62803-47-841 % similar
4-Fluoro-1-indanone699-99-041 % similar
1,3-Indandione606-23-541 % similar
Benzenepentanoic acid2270-20-441 % similar
2-Benzyloxyphenol6272-38-441 % similar
Diethylamine salicylate4419-92-540 % similar
Salicyluric acid487-54-740 % similar
Propyl salicylate607-90-940 % similar
2-Benzylphenol28994-41-440 % similar
2-Phenylacetophenone451-40-140 % similar
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