Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar
Pyrimidine-5-carboxaldehyde10070-92-537 % similar
2,6-Diformylpyridine5431-44-737 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
Protocatechuic aldehyde139-85-537 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-437 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-437 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-337 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-037 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-236 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
Page 6 of 10