Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-745 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-045 % similar
4-Methoxy-1,2-phenylenediamine102-51-244 % similar
3,4-Dimethylanisole4685-47-644 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-344 % similar
1-(3-Methoxyphenyl)piperazine16015-71-744 % similar
3′-Methoxyphenyl-2-propanone3027-13-244 % similar
3′-Methoxypropiophenone37951-49-844 % similar
2-Chloro-4-methoxypyridine17228-69-243 % similar
2-Chloro-5-methoxybenzenamine2401-24-343 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-443 % similar
1,2-Difluoro-4-methoxybenzene115144-40-643 % similar
O-Dianisidine119-90-443 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-143 % similar
(3-Methoxyphenyl)acetic acid1798-09-043 % similar
Methyl 3-methoxyphenylacetate18927-05-443 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-643 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-643 % similar
2-Bromo-3′-methoxyacetophenone5000-65-743 % similar
3-Methoxybenzohydrazide5785-06-843 % similar
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