Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Pyridin-4-yl)benzaldehyde208190-04-936 % similar
Benzaldehyde100-52-735 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-935 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
Pyridine-2-carbaldehyde1121-60-434 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
2-Bromo-4-cyanopyridine10386-27-334 % similar
4-Bromopyridine-2-carbaldehyde131747-63-234 % similar
5-Formylthiophene-2-carbonitrile21512-16-334 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
2-Chloro-4-cyanopyridine33252-30-134 % similar
4-Cyano-2-fluoropyridine3939-14-834 % similar
2-Amino-4-cyanopyridine42182-27-434 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
4-Chloropicolinaldehyde63071-13-634 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
Page 3 of 8