Compound database

Compounds similar to this structure

OOO=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent

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

All compounds A–Z
Show all 27
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-131 % similar (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-231 % similar (4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-131 % similar Chlorophacinone3691-35-831 % similar 3-Benzoyl-α-methylbenzeneacetonitrile42872-30-031 % similar Triphenylmethane519-73-331 % similar Tetraphenylethylene632-51-931 % similar 1-Phenylethyl propionate120-45-631 % similar 2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-831 % similar Methyl 2-phenylacetoacetate16648-44-531 % similar Pemoline2152-34-331 % similar BMK glycidic acid25547-51-731 % similar Methyl formylphenylacetate5894-79-131 % similar Ethyl benzoylacetate94-02-031 % similar Isoamyl benzoate94-46-231 % similar Valerophenone1009-14-931 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-131 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar 3-Benzoylpropionic acid2051-95-831 % similar Benzoic acid biphenyl-4-yl ester2170-13-031 % similar