Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2)ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-133 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-333 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-833 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-933 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-533 % similar
2-Benzyloxy-5-bromopyridine83664-33-933 % similar
5-Chloroquinaldine4964-69-633 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-032 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
4-Benzyloxyindole20289-26-332 % similar
4-Chloro-7-methoxyquinazoline55496-52-132 % similar
4-Chloro-8-methylquinoline18436-73-232 % similar
4-Chloro-8-fluoroquinoline63010-72-032 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-031 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-931 % similar
5-(Phenylmethoxy)tryptophan6383-70-631 % similar
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