Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitropyridine18368-73-542 % similar
3-Methylpicolinic acid4021-07-242 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-942 % similar
2-Pyrimidinecarboxaldehyde27427-92-541 % similar
2-Chloro-6-methylbenzaldehyde1194-64-541 % similar
2-Bromonicotinaldehyde128071-75-041 % similar
3-Methyl-2-pyridinemethanamine153936-26-641 % similar
3-Methylpyridine-2-carbonitrile20970-75-641 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-741 % similar
4-Methylnicotinaldehyde51227-28-241 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-041 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-741 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-641 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-240 % similar
8-Quinolinecarboxaldehyde38707-70-940 % similar
3-Methylsalicylaldehyde824-42-040 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-239 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
Quinoline-5-carboxaldehyde22934-41-439 % similar
Page 2 of 8