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.
(4-Phenoxyphenyl)methanol2215-78-3100 % similar
3-Phenoxybenzyl alcohol13826-35-268 % similar
(4-(Benzyloxy)phenyl)methanol836-43-162 % similar
Benzyl alcohol100-51-661 % similar
1,4-Diphenoxybenzene3061-36-759 % similar
[1,1′-Biphenyl]-4-methanol3597-91-958 % similar
4-Phenoxybenzenemethanamine107622-80-057 % similar
Diphenyl ether101-84-855 % similar
1,4-Benzenedimethanol589-29-755 % similar
Anisyl alcohol105-13-554 % similar
4-Phenoxyphenylacetonitrile92163-15-053 % similar
4-Phenoxyphenol831-82-352 % similar
4-(Phenylthio)benzenemethanol6317-56-252 % similar
4-Phenoxyphenylacetic acid6328-74-152 % similar
4-Ethoxybenzyl alcohol6214-44-450 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-748 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-948 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-648 % similar
4-Phenoxybenzonitrile3096-81-948 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-548 % similar
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