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.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-136 % similar
3-Methyl-4-nitroanisole5367-32-836 % similar
4-Methoxy-2-methylbenzoic acid6245-57-436 % similar
Anisole100-66-336 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-536 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-936 % similar
2',5'-Dimethoxycinnamic acid161282-95-736 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-736 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-036 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-036 % similar
3-Methoxythiophene17573-92-135 % similar
2-Methylanisole578-58-535 % similar
4-Methoxybiphenyl613-37-635 % similar
5-Methoxy-2-methylindole1076-74-035 % similar
Butylated hydroxyanisole121-00-635 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-235 % similar
4-Methoxyphthalic acid1885-13-835 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
Butylated hydroxyanisole25013-16-535 % similar
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