Compounds similar to this structure
CC(C([O-])=O)c1cccc(Oc2ccccc2)c1.CC(C([O-])=O)c1cccc(Oc2ccccc2)c1.O.O.[Ca+2]Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyrophenone1533-20-631 % similar
2-Phenoxybenzoic acid2243-42-731 % similar
DL-2-Phenoxypropionic acid940-31-831 % similar
4-Phenoxybenzophenone6317-73-331 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-531 % similar
Tau-fluvalinate102851-06-931 % similar
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-631 % similar
S-(+)-Ketoprofen trometamol156604-79-431 % similar
4-Phenoxyphenylacetic acid6328-74-131 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-631 % similar
Cyhalothrin68085-85-831 % similar
Cyhalothrin91465-08-631 % similar
Loxoprofen sodium80382-23-631 % similar
Phenylacetylcarbinol1798-60-331 % similar
Flurbiprofen5104-49-431 % similar
(-)-Flurbiprofen51543-40-931 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-531 % similar
Ketoprofen lysinate57469-78-030 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-930 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-630 % similar
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