Compounds similar to this structure
COC1=C(C=C(C=C1)I)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarone2883-98-934 % similar
2,3-Dimethylanisole2944-49-234 % similar
2-Fluoro-4-iodoaniline29632-74-434 % similar
2-Chloro-4-iodobenzenamine42016-93-334 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
Beta-asarone5273-86-934 % similar
2,3,4-Trichloroanisole54135-80-734 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-234 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-734 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
4-Methoxy-3-methylbenzoic acid6880-04-234 % similar
(±)-Fargesin31008-19-234 % similar
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