Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)ClEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloroquinazoline20028-68-635 % similar
2-Methyl-4,5-diphenylthiazole3755-83-735 % similar
4-Chloro-2-(trifluoromethyl)quinoline1701-24-235 % similar
Azulene275-51-435 % similar
9,10-Diphenylanthracene1499-10-134 % similar
Benzo[c]cinnoline230-17-134 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
1,7-Bis(9-acridinyl)heptane141946-28-334 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-134 % similar
2,4,5-Triphenylimidazole484-47-934 % similar
4-Chloro-quinazoline5190-68-134 % similar
4-Chloroquinoline611-35-834 % similar
2-Phenylquinoline612-96-434 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-534 % similar
2,4-Dichloro-5-fluoroquinazoline87611-00-534 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-134 % similar
6-Bromo-2,4-dichloroquinazoline102393-82-833 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-233 % similar
UV 363818600-59-433 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-033 % similar
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