Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
4-Ethynyl-1,1′-biphenyl29079-00-333 % similar
Methyl 4-ethynylbenzoate3034-86-433 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
6-Methoxyquinoline5263-87-633 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
4-Methoxybiphenyl613-37-633 % similar
2-Methoxy-9H-carbazole6933-49-933 % similar
6-Methoxyoxindole7699-19-633 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-933 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-133 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-433 % similar
6-Methoxy-2-methylquinoline1078-28-033 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
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