Compounds similar to this structure
COc1ccc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(OC)c(OC)c2)cc1OCEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromoanisole21702-84-131 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-531 % similar
2,4-Difluoroanisole452-10-831 % similar
2,4-Dichloroanisole553-82-231 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-731 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-631 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-031 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-331 % similar
3,4-Dimethoxycinnamic acid14737-89-430 % similar
3′,4′-Dimethoxycinnamic acid2316-26-930 % similar
Desglymidodrine3600-87-130 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-730 % similar
3-Chloro-4-methoxybenzonitrile102151-33-730 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-730 % similar
3-Bromo-4-methoxybenzonitrile117572-79-930 % similar
2',5'-Dimethoxyacetophenone1201-38-330 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-330 % similar
3-Fluoro-4-methoxybenzonitrile331-62-430 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-030 % similar
2C-H3600-86-030 % similar
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