Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)nicotinaldehyde885950-17-445 % similar
1,5-Naphthyridine254-79-544 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-444 % similar
Quinolin-5-ylboronic acid355386-94-644 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-444 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-143 % similar
6-Quinolinecarbaldehyde4113-04-643 % similar
Quinoline-7-carbaldehyde49573-30-043 % similar
1H-Indazole-4-carboxaldehyde669050-70-843 % similar
Phthalaldehyde643-79-843 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-242 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
4-Chloroquinoline611-35-841 % similar
Benzo[f]quinoline85-02-941 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-941 % similar
1,7-Phenanthroline230-46-640 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-240 % similar
4-Hydroxy-1-naphthaldehyde7770-45-840 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-639 % similar
Pyridine-2-carbaldehyde1121-60-439 % similar
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