Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetic acid methyl ester68641-16-746 % similar
3-(Benzyloxy)aniline1484-26-046 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-746 % similar
3-Benzyloxybenzyl bromide1700-31-846 % similar
Benzyl 3-hydroxyphenyl ether3769-41-346 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-146 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-545 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-545 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-045 % similar
5-Benzyloxyindole1215-59-445 % similar
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
Dibenzyl ether103-50-444 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-644 % similar
Iodobenzene591-50-444 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-944 % similar
3-Benzyloxyphenylacetonitrile20967-96-843 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar
4-Iodobiphenyl1591-31-743 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-043 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-142 % similar
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