Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxynaphthalene5486-55-543 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-443 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-143 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-043 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-543 % similar
(2,4-Dimethoxyphenyl)acetone831-29-843 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
1,2-Dichloro-4-methoxybenzene36404-30-542 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-042 % similar
2',5'-Dimethoxyacetophenone1201-38-342 % similar
2,7-Dimethoxynaphthalene3469-26-942 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
Desglymidodrine3600-87-141 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-541 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-641 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-741 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-241 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
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