Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-334 % similar
Benzyl cinnamate103-41-333 % similar
2-Carboxybenzaldehyde119-67-533 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
Benzyloxytrimethylsilane14642-79-633 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-833 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-933 % similar
O-Benzylhydroxylamine hydrochloride2687-43-633 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-433 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-333 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-133 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-733 % similar
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