Compounds similar to this structure
COC1=CC=CC=C1OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-343 % similar
(4-Aminophenoxy)benzene139-59-343 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-943 % similar
2,6-Dimethoxyaniline2734-70-543 % similar
4-Methoxybiphenyl613-37-643 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-043 % similar
Syringol91-10-143 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-442 % similar
2-Phenoxyphenylacetonitrile25562-98-542 % similar
1,3-Dimethoxybenzene151-10-042 % similar
1,3-Diphenoxybenzene3379-38-242 % similar
2-Methoxybenzaldehyde135-02-442 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-142 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-642 % similar
2-Methoxyphenylboronic acid5720-06-942 % similar
2-Methoxybenzyl alcohol612-16-842 % similar
2-Methoxybenzylamine6850-57-342 % similar
2-Methoxybenzyl chloride7035-02-142 % similar
1-Ethynyl-2-methoxybenzene767-91-942 % similar
2-Nitrodiphenyl ether2216-12-841 % similar
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