Compounds similar to this structure
CCCCCCCCOC1=CC=C(C=C1)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecyl acetate112-66-337 % similar
Hexyl acetate142-92-737 % similar
Nonyl acetate143-13-537 % similar
4-Propoxyphenol18979-50-537 % similar
Isonicotinoyl chloride hydrochloride39178-35-337 % similar
1-Bromo-4-propoxybenzene39969-56-737 % similar
4-Propoxybenzenamine4469-80-137 % similar
1-Ethyl-4-propoxybenzene500862-87-337 % similar
Octadecyl acetate822-23-137 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-337 % similar
4-(4-Acryloxy-butyl-1-oxy)-benzoic acid69260-42-037 % similar
Pentamidine isethionate140-64-736 % similar
Tinuvin 1577147315-50-236 % similar
Heptanophenone1671-75-636 % similar
Octanophenone1674-37-936 % similar
Dodecanophenone1674-38-036 % similar
3,4-Dimethoxybenzoyl chloride3535-37-336 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
Page 9 of 10