Compounds similar to this structure
Oc1ccc(Cl)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrachloronaphthalene20020-02-435 % similar
Pyrogallol87-66-135 % similar
4-Chlorocatechol2138-22-934 % similar
2,3,6-Trichlorophenol933-75-534 % similar
3,4-Dichlorophenol95-77-234 % similar
4,8-Dichloroquinoline21617-12-934 % similar
1H-Indol-4-ol2380-94-134 % similar
4-Hydroxybenzothiophene3610-02-434 % similar
5-Chloroquinoline635-27-834 % similar
1-Amino-2-naphthol hydrochloride1198-27-234 % similar
1-Nitroso-2-naphthol131-91-934 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-034 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-034 % similar
Alpha-Naphtholphthalein596-01-034 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-333 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-433 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-433 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-433 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-733 % similar
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