Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbenzoxazole833-50-130 % similar
2-Phenylbenzothiazole883-93-230 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-730 % similar
9-Chloroacridine1207-69-830 % similar
2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-630 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-130 % similar
4-Phenylbenzyl chloride1667-11-430 % similar
9-Phenylanthracene602-55-130 % similar
1-Phenylnaphthalene605-02-730 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-030 % similar
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