Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-2-methylbenzoate35598-05-147 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-147 % similar
3-Methyl-4-nitroanisole5367-32-847 % similar
4-Methoxy-2-methylbenzoic acid6245-57-447 % similar
4-Chloro-7-methoxyquinoline68500-37-847 % similar
3-Methylanisole100-84-547 % similar
3-Chloroanisole2845-89-847 % similar
2,6-Dichloroanisole1984-65-246 % similar
2,7-Dimethoxynaphthalene3469-26-946 % similar
4-Chloroanisole623-12-146 % similar
2-Chloro-4-methoxybenzoic acid21971-21-146 % similar
1,4-Dimethoxybenzene150-78-746 % similar
Tris(3-methoxyphenyl)phosphine29949-84-645 % similar
2,6-Dichloro-4-methoxyaniline6480-66-645 % similar
3-Iodoanisole766-85-845 % similar
1,2,4-Trimethoxybenzene135-77-345 % similar
3,3'-Dimethoxybiphenyl6161-50-845 % similar
6-Methoxy-4-methylquinoline41037-26-744 % similar
2,4,5-Trichlorotoluene6639-30-144 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-444 % similar
Page 3 of 10