Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)ethanol15480-00-944 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-044 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-544 % similar
3-Phenoxybenzyl chloride53874-66-144 % similar
3-Phenoxybenzenamine3586-12-743 % similar
3-Phenoxyphenol713-68-843 % similar
(4-Aminophenoxy)benzene139-59-343 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-543 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-643 % similar
2-Phenoxyphenylacetonitrile25562-98-542 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-842 % similar
2-Chlorophenyl acetate4525-75-142 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-642 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-942 % similar
2-Nitrodiphenyl ether2216-12-841 % similar
2-Phenoxybenzoic acid2243-42-741 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-241 % similar
2-Phenoxyphenylisocyanate59377-20-741 % similar
2,3,7,8-Tetrachlorodibenzodioxin1746-01-640 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-140 % similar
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