Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-530 % similar
2,6-Diformylpyridine5431-44-730 % similar
6-Quinolinecarboxylic acid10349-57-230 % similar
3-Benzyloxybenzaldehyde1700-37-430 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-930 % similar
6-Nitroquinoline613-50-330 % similar
2,3-Quinolinedicarboxylic acid643-38-930 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-030 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-630 % similar
Phthalazine253-52-130 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
Quinolin-6-ylboronic Acid (contains varying amounts of Anhydride)376581-24-730 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-230 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-430 % similar
2-Chloro-3-methylquinoline57876-69-430 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
Page 9 of 10