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-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-633 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
Genite97-16-533 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-532 % similar
4-Phenoxybenzoic acid2215-77-232 % similar
2-Chlorobenzophenone5162-03-832 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-932 % similar
Diphenyl isophthalate744-45-632 % similar
2-Chloro-4-phenylphenol92-04-632 % similar
4-Phenoxyphenylacetonitrile92163-15-032 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-532 % similar
o-Chloroaniline hydrochloride137-04-232 % similar
2-Chlorophenyl methyl sulfide17733-22-132 % similar
2-Chlorobenzyl alcohol17849-38-632 % similar
2-Chlorostyrene2039-87-432 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-532 % similar
2-Chlorophenylboronic acid3900-89-832 % similar
2-Chlorobenzyl mercaptan39718-00-832 % similar
2-Chlorobenzyl bromide611-17-632 % similar
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