Compounds similar to this structure
C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenyl)ethanol5182-44-532 % similar
2,4-Dichlorophenylboronic acid68716-47-232 % similar
2,4-Dichlorobenzaldehyde874-42-032 % similar
2,3,4-Trichlorophenol15950-66-032 % similar
2-Chloroanthracene17135-78-332 % similar
4-Chlorobenzeneethanol1875-88-332 % similar
2,3-Dichlorophenol576-24-932 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
Salicyl alcohol90-01-732 % similar
Amodiaquine dihydrochloride dihydrate6398-98-732 % similar
4,6-Dichlororesorcinol137-19-932 % similar
3,5-Dichlorophenol591-35-532 % similar
2-Chlororesorcinol6201-65-632 % similar
Imd-0354978-62-132 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-232 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-432 % similar
2-Amino-5-chlorobenzenesulphonic acid133-74-432 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-632 % similar
Homogentisic acid451-13-832 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-732 % similar
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