Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-039 % similar
Nabumetone42924-53-839 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
4-Ethenylphenyl acetate2628-16-238 % similar
4-Methoxyresveratrol33626-08-338 % similar
6-Methoxy-1H-indazole3522-07-438 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
6-Methoxyquinoline5263-87-638 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
Estragole140-67-038 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-738 % similar
4-Bromo-3-methylanisole27060-75-938 % similar
3-Fluoro-4-methylanisole405-06-138 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4-Methoxy-2-methylphenol5307-05-138 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
Naproxen22204-53-138 % similar
(R)-Naproxen23979-41-138 % similar
(±)-Naproxen23981-80-838 % similar
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