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.
3-Methoxybenzenethiol15570-12-435 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
4-Methoxybenzyl bromide2746-25-035 % similar
3-Chloroanisole2845-89-835 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
1-Bromo-4-iodonaphthalene63279-58-335 % similar
2,5-Dimethoxy pyridine867267-24-135 % similar
4-Methoxybenzonitrile874-90-835 % similar
2-Bromo-6-iodotoluene97456-81-035 % similar
5-Methoxyindole1006-94-635 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
3,5-Dibromo-2-methoxypyridine13472-60-135 % similar
2-Fluoro-4-methoxyphenol167683-93-435 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-835 % similar
2-Chloro-5-methoxyphenol18113-04-735 % similar
4-Bromo-3-methoxyaniline19056-40-735 % similar
3-Bromo-4-methoxyaniline19056-41-835 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-335 % similar
6-Methoxyindole3189-13-735 % similar
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