Compounds similar to this structure
COC1=C(C=CC(=C1)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-hydroxybenzamide7120-43-641 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-840 % similar
2-Amino-4-methoxyphenol20734-76-340 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-040 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-640 % similar
4-Methoxy-2-methylphenol5307-05-140 % similar
3-Chloro-5-methoxyphenol65262-96-640 % similar
4-Chloro-2-methoxypyridine72141-44-740 % similar
Chlorophene120-32-139 % similar
2-Allyl-4-chlorophenol13997-73-439 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-639 % similar
Isovanillin621-59-039 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-039 % similar
4-Chloro-2-nitrophenol89-64-539 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
5-Chloro-1,3-benzodioxole7228-38-839 % 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
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