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.
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-338 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-838 % similar
4-Chlorophenyl chloroformate7693-45-038 % similar
4-Chlorophenyl phosphorodichloridate772-79-238 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
4-Chlorophenoxyacetic acid122-88-337 % similar
5-Chloro-2(1H)-pyridinone4214-79-337 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-637 % similar
Monobenzone103-16-236 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-836 % similar
3-Chloro-5-methoxyphenol65262-96-636 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
Chlorphenesin104-29-036 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-736 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
p-Chlorophenyl salicylate2944-58-336 % similar
3-Chloro-5-fluorophenol202982-70-535 % similar
4-Chlorobenzoic acid74-11-335 % similar
4-Butoxyphenol122-94-135 % similar
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