Compounds similar to this structure
Cc1c(-c2ccc(OCc3ccccc3)cc2)[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxybenzyl bromide1700-31-838 % similar
Benzyl 3-hydroxyphenyl ether3769-41-338 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-938 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-037 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-137 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
5-(Phenylmethoxy)tryptophan6383-70-637 % similar
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