Compound database

Compounds similar to this structure

OONOCC1(C)C(C(=O)OC(C#N)c2cccc(Oc3ccccc3)c2)C1(C)CEdit in Covalent

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

Show all 15
Phenothrin26002-80-236 % similar (-)-trans-Phenothrin26046-85-536 % similar α-Acetylbenzeneacetonitrile4468-48-836 % similar Permethrin52645-53-136 % similar 3-Phenoxybenzoic acid3739-38-635 % similar 1,3-Diphenoxybenzene3379-38-235 % similar 3-Phenoxytoluene3586-14-934 % similar 3-Benzoyl-α-methylbenzeneacetonitrile42872-30-034 % similar 3-(1-Cyanoethyl)benzoic acid5537-71-333 % similar 3-Phenoxyphenylacetic acid32852-81-633 % similar (3-Phenoxyphenyl)acetonitrile51632-29-233 % similar Methyl alpha-phenylbenzeneacetate3469-00-932 % similar Methyl 2-phenylacetoacetate16648-44-531 % similar 3-Phenoxybenzaldehyde39515-51-031 % similar 4′-Phenoxyacetophenone5031-78-731 % similar 4,4'-Diphenoxybenzophenone14984-21-531 % similar 3-Phenoxybenzenamine3586-12-731 % similar 3-Phenoxyphenol713-68-831 % similar Ethyl 3-cyano-3-phenylpyruvate6362-63-631 % similar Ethyl 3-phenylglycidate121-39-130 % similar