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.
Methyl 3-iodo-4-methoxybenzoate35387-93-034 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-834 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-134 % similar
4-Methoxy-3-nitrobenzenamine577-72-034 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-334 % similar
2,5-Diaminoanisole sulfate66671-82-734 % similar
3-Iodo-4-methoxybenzoic acid68507-19-734 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-234 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-934 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
2-Methoxy-5-methylphenol1195-09-133 % similar
Veratraldehyde120-14-933 % similar
3,4-Dimethoxyphenylboronic acid122775-35-333 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
2-Bromo-4-methylanisole22002-45-533 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
2C-H3600-86-033 % similar
2-Fluoro-4-methylanisole399-55-333 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-533 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
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