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-Phenoxyphenol713-68-835 % similar
Calcium D-saccharate tetrahydrate5793-89-534 % similar
4-Phenoxybenzoic acid2215-77-233 % similar
Cyphenothrin39515-40-733 % similar
Cypermethrin52315-07-833 % similar
Deltamethrin52918-63-533 % similar
Alpha-cypermethrin65731-84-233 % similar
α-Cypermethrin67375-30-833 % similar
Theta-cypermethrin71697-59-133 % similar
3-Phenoxybenzyl alcohol13826-35-233 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Calcium L-lactate28305-25-133 % similar
Calcium lactate814-80-233 % similar
Mitiglinide calcium hydrate207844-01-732 % similar
Gw9508885101-89-332 % similar
4,4'-Diphenoxybenzophenone14984-21-532 % similar
3-Phenoxybenzenamine3586-12-732 % similar
Ipratropium bromide monohydrate66985-17-932 % similar
3-Isopropoxybenzoic acid60772-67-031 % similar
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