Compound database

Compounds similar to this structure

OPOOOCOP(=O)(CC(=O)CCC1=CC=CC=C1)OCEdit in Covalent

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

Show all 27
1-Benzyl-3-piperidone40114-49-633 % similar 2-Methoxy-1-phenylethanone4079-52-133 % similar 8-Methoxy-2-tetralone5309-19-333 % similar 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-133 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar 4-N-Cbz-cyclohexanone16801-63-133 % similar 1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar Phenylethyl isovalerate140-26-133 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar Methyl 2-benzylprop-2-enoate3070-71-133 % similar Benzyl methyl malonate52267-39-733 % similar Phenylethyl phenylacetate102-20-533 % similar 9-Phenylnonanoic acid16269-06-033 % similar 8-Phenyloctanoic acid26547-51-333 % similar 7-Phenyl heptanoic acid40228-90-833 % similar Benzenepentadecanoic acid40228-93-133 % similar 6-Phenylhexanoic acid5581-75-933 % similar Phenylethyl benzoate94-47-333 % similar Phenylacetaldehyde dimethyl acetal101-48-433 % similar Phenylacetone103-79-733 % similar