Compounds similar to this structure
C1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Mercaptophenol637-89-833 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-833 % similar
Arbutin497-76-733 % similar
α-Arbutin84380-01-833 % similar
Deoxyarbutin53936-56-432 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-732 % similar
5-Chloro-2-phenoxybenzenamine93-67-432 % similar
Hydroxyphenoxy propionic acid94050-90-532 % similar
4-Chlorophenylurea140-38-532 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-432 % similar
2,4-Dichlorophenol120-83-232 % similar
5-Chloro-2-fluoropyridine1480-65-532 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-232 % similar
4,4′-Oxybis[benzoic acid]2215-89-632 % similar
2-Chloro-5-hydroxypyridine41288-96-432 % similar
2,5-Dichlorophenol583-78-832 % similar
Chlorohydroquinone615-67-832 % similar
5-Chloro-3-pyridinol74115-12-132 % similar
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