Compounds similar to this structure
COC1=C(C=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-methylaniline50868-73-037 % similar
Veratrylamine5763-61-137 % similar
4-Iodo-2-nitrobenzenamine20691-72-937 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
5-Amino-2-methoxybenzotrifluoride393-15-737 % similar
2-Amino-5-iodobenzoic acid5326-47-637 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
1-Iodo-3,4-dimethylbenzene31599-61-837 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-937 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-836 % similar
3,4-Dimethoxyphenol2033-89-836 % similar
Bromoveratrole2859-78-136 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-836 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
4-Bromo-3-methoxyaniline19056-40-736 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-336 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
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