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.
3-Phenoxybenzyl alcohol13826-35-239 % similar
3-Phenoxybenzaldehyde39515-51-039 % similar
3-Phenoxybenzyl bromide51632-16-739 % similar
2-Chlorobiphenyl2051-60-739 % similar
4-Phenoxypyridine4783-86-239 % similar
o-Chlorophenoxyacetic acid614-61-939 % similar
2,3-Dichloroanisole1984-59-439 % similar
3,4′-Dichlorodiphenyl ether6842-62-239 % similar
Triphenyl phosphite101-02-038 % similar
4-Bromodiphenyl ether101-55-338 % similar
1-Fluoro-4-phenoxybenzene330-84-738 % similar
4-Phenoxyphenol831-82-338 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
3,4′-Diaminodiphenyl ether2657-87-638 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
3-Phenoxybenzoic acid3739-38-637 % similar
1-Bromo-2-chlorobenzene694-80-437 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-437 % similar
Nitrofen1836-75-537 % similar
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