Compounds similar to this structure
COC1=CC=C(C=C1)CCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-346 % similar
Benzenebutanoyl chloride18496-54-346 % similar
1-Ethyl-4-methoxybenzene1515-95-345 % similar
Ethyl 4-methoxyphenylacetate14062-18-145 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-045 % similar
4-Methoxyphenoxyacetic acid1877-75-445 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-845 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-844 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
4-Methoxybenzylamine2393-23-944 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
4-Methoxybenzylthiol6258-60-244 % similar
4,4′-Dimethoxybenzophenone90-96-044 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-844 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-444 % similar
4-Methoxybenzenepropanenitrile22442-48-443 % similar
4-Methoxybenzenebutanol52244-70-943 % similar
1,4-Dimethoxybenzene150-78-743 % similar
Page 2 of 10