Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-335 % similar
Indole120-72-934 % similar
Dibenzyl phosphite17176-77-134 % similar
4-Benzyloxybenzyl chloride836-42-034 % similar
(4-(Benzyloxy)phenyl)methanol836-43-134 % similar
2-Benzyloxy-5-bromopyridine83664-33-934 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-834 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-533 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-133 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
Benzyl methyl ether538-86-333 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar
O-Benzylhydroxylamine622-33-333 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-233 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-433 % similar
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