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.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-441 % similar
4-Methoxybenzyl isocyanate56651-60-641 % similar
(4-Methoxyphenyl)acetamide6343-93-741 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-641 % similar
p-Anisic acid100-09-441 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
Methyl anisate121-98-241 % similar
Estragole140-67-041 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-041 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-240 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
7-Methoxy-2-tetralone4133-34-040 % similar
Glutaryl chloride2873-74-740 % similar
Ethyl 4-methoxybenzoate94-30-440 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
N-Ethyl-4-methoxybenzylamine22993-76-639 % similar
4-Methoxybenzophenone611-94-939 % similar
4-Chloroanisole623-12-139 % similar
Page 4 of 10