Compounds similar to this structure
COC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoanisole529-28-236 % similar
2,4,6-Tribromoanisole607-99-836 % similar
2-Amino-4-methoxypyridine10201-73-736 % similar
3-Iodo-2-methoxypyridine112197-15-636 % similar
5-Methoxybenzofuran13391-28-136 % similar
2-Chloro-4-methoxypyridine17228-69-236 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-036 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
2-Bromo-4-methylanisole22002-45-536 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
3-Bromo-4-methoxypyridine82257-09-836 % similar
6-Methoxy-2-methylquinoline1078-28-036 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-036 % similar
4-Methylanisole104-93-835 % similar
4-Methoxypyridine620-08-635 % similar
3-Methylanisole100-84-535 % similar
5-Bromo-2-iodotoluene116632-39-435 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
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