Compound database

Compounds similar to this structure

OHOHOCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent

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

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2',6'-Dihydroxyacetophenone699-83-236 % similar 1-Iodo-4-pentylbenzene85017-60-336 % similar 4-N-Butylbenzamide107377-07-135 % similar Tris(nonylphenyl) phosphite26523-78-435 % similar Tris(nonylphenyl)phosphite3050-88-235 % similar 1-(4-Butylphenyl)ethanone37920-25-535 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-635 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-935 % similar 3-Hydroxypicolinic acid874-24-835 % similar Np-4026027-38-335 % similar 3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-035 % similar Sodium dodecylbenzenesulfonate25155-30-035 % similar Olivetol500-66-335 % similar 5,5'-Methylenedisalicylic acid122-25-835 % similar Heptanophenone1671-75-635 % similar Octanophenone1674-37-935 % similar Dodecanophenone1674-38-035 % similar 4-Butylbenzoyl chloride28788-62-735 % similar 1-Phenylnonan-1-one6008-36-235 % similar Decanophenone6048-82-435 % similar