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.
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-647 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-047 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-747 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-847 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-447 % similar
2-Bromo-4-chloro-1-iodobenzene31928-44-647 % similar
3,4-Dimethylanisole4685-47-645 % similar
2,6-Dimethoxynaphthalene5486-55-545 % similar
1,4-Dibromo-2,5-diiodobenzene63262-06-644 % similar
2-Bromo-6-methoxynaphthalene5111-65-944 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
4-Nitro-3-iodoanisole214279-40-044 % similar
2-Bromo-5-methoxybenzoic acid22921-68-244 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-344 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-544 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-944 % similar
4-Bromoanisole104-92-743 % similar
2,7-Dimethoxynaphthalene3469-26-943 % similar
4-Iodoanisole696-62-843 % similar
3-Bromoanisole2398-37-042 % similar
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