Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(benzyloxy)benzyl bromide24131-32-6100 % similar
3-Benzyloxybenzyl bromide1700-31-877 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-563 % similar
1,3-Dibenzyloxybenzene3769-42-462 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-659 % similar
Hydroquinone dibenzyl ether621-91-057 % similar
3-Phenoxybenzyl bromide51632-16-755 % similar
Benzyl bromide100-39-052 % similar
1-(Benzyloxy)-4-bromobenzene6793-92-652 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-751 % similar
1-Benzyloxy-3-bromobenzene53087-13-151 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-350 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-250 % similar
Benzyl 2-naphthyl ether613-62-750 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-049 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-849 % similar
4-Benzyloxyaniline6373-46-248 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-147 % similar
3-Benzyloxybenzaldehyde1700-37-447 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-247 % similar
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