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.
2,5-Dimethoxyphenylacetonitrile18086-24-341 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-641 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-741 % similar
2C-I69587-11-741 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
3,3'-Dimethoxybiphenyl6161-50-840 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-939 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-039 % similar
Resveratrol trimethyl ether22255-22-739 % similar
2,4,6-Trimethoxybenzonitrile2571-54-239 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-939 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-639 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-439 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-739 % similar
2,4-Dimethoxycinnamic acid6972-61-839 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-039 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-338 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-038 % similar
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