Compounds similar to this structure
COC1=C(C=CC(=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2,5-dimethoxybenzene2674-34-240 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-140 % similar
Rhapontigenin500-65-240 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-540 % similar
4-Methoxy-2-methylphenol5307-05-140 % similar
Paradol27113-22-040 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-739 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-639 % similar
Isovanillin621-59-039 % similar
4-Bromo-2-nitrophenol7693-52-939 % similar
5-Bromo-1,3-benzodioxole2635-13-439 % similar
Sodium ferulate24276-84-439 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-839 % similar
3-O-Methyldopa7636-26-239 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-539 % similar
2-Fluoro-4-methoxyphenol167683-93-439 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-639 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
Nonivamide2444-46-439 % similar
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