Compounds similar to this structure
OC1=Nc2cc(OCc3ccccc3)cc([C@@H]3CO3)c2OC1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-6100 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar
5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-439 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-638 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-137 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
4-(Benzyloxy)benzoic acid1486-51-735 % similar
Olodaterol868049-49-434 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-734 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-234 % similar
4-Benzyloxyphenylacetic acid6547-53-134 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
Olodaterol hydrochloride869477-96-333 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-333 % similar
O-Benzyl-L-tyrosine16652-64-533 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-933 % similar
Benzyl 2-naphthyl ether613-62-733 % similar
4-(Benzyloxy)benzyl alcohol836-43-133 % similar
3-Benzyloxyphenylboronic acid156682-54-132 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
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