Compounds similar to this structure
COc1ccc(I)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
4-Methoxystilbene1142-15-036 % similar
3-Methoxyphenol150-19-636 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-236 % similar
3-Methoxybiphenyl2113-56-636 % similar
3-Bromoanisole2398-37-036 % similar
Tris(3-methoxyphenyl)phosphine29949-84-636 % similar
M-Anisidine536-90-336 % similar
5,7,4′-Trimethoxyflavone5631-70-936 % similar
2,4-Dimethylanisole6738-23-436 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-036 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-636 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-436 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-436 % similar
6-Methoxyisoquinoline52986-70-636 % similar
2,4,6-Trimethoxybenzoic acid570-02-536 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
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