Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isothiocyanato-4-phenoxybenzene3529-87-138 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-Phenoxyphenyl isocyanate59377-19-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
Hydroquinone dibenzyl ether621-91-038 % similar
Benzyl phenyl ether946-80-538 % similar
3-Phenoxybenzenamine3586-12-738 % similar
3-Methylbenzyl alcohol587-03-138 % similar
3-Phenoxy 1-propanol6180-61-638 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-838 % similar
1,2-Diphenoxyethane104-66-537 % similar
4,4′-Dihydroxydiphenyl ether1965-09-937 % similar
(6-Methylpyridin-3-yl)methanol34107-46-536 % similar
Piperonyl alcohol495-76-136 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-836 % similar
(4-Pyrazol-1-ylphenyl)methanol143426-49-736 % similar
2-(Hydroxymethyl)anthraquinone17241-59-736 % similar
2-Phenoxybenzoic acid2243-42-736 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-636 % similar
4-(Hydroxymethyl)benzeneboronic acid pinacol ester302348-51-236 % similar
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