Compounds similar to this structure
COC1=C(C=C(C=C1)I)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylphenol1195-09-136 % similar
5,6-Dimethoxyindole14430-23-036 % similar
3-Methoxy-4-methylaniline16452-01-036 % similar
5-Fluoro-2-methoxyaniline1978-39-836 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
2-Fluoro-4-methylanisole399-55-336 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-536 % similar
1,4-Diiodobenzene624-38-436 % similar
5-Bromo-2-methoxyaniline6358-77-636 % similar
5-Chloro-2-methoxyaniline95-03-436 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
1,3-Diiodobenzene626-00-636 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-036 % similar
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
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