Compounds similar to this structure
Oc1ccc(-c2ccccc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Benzylbiphenyl613-42-332 % similar
1-Chloro-2-iodobenzene615-41-832 % similar
2-Chlorobenzenethiol6320-03-232 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
1-Chloronaphthalene90-13-132 % similar
1-Naphthol90-15-332 % similar
2-Chlorotoluene95-49-832 % similar
2-Chloroaniline95-51-232 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-232 % similar
1,2,3-Trichlorobenzene87-61-632 % similar
Bms 303141943962-47-832 % similar
9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-432 % similar
2'-Chloro-biphenyl-3-carboxylic acid168619-03-232 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-132 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-032 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-032 % similar
3,4-Dihydroxybenzophenone10425-11-332 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-432 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
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