Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyde623-27-836 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
Pyridazine-4-carbaldehyde50901-42-335 % similar
Quinoline hydrochloride530-64-335 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-135 % similar
Indole-2-carboxaldehyde19005-93-735 % similar
1-Benzothiophene-2-carbaldehyde3541-37-535 % similar
2-Benzofurancarboxaldehyde4265-16-135 % similar
2-Methylisonicotinaldehyde63875-01-435 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-635 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
3-(3-Pyridyl)benzaldehyde131231-24-835 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-335 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-135 % similar
2-Pyrimidinecarboxaldehyde27427-92-534 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
3-Bromoisoquinoline34784-02-634 % similar
3-Fluorobenzaldehyde456-48-434 % similar
3-Chlorobenzaldehyde587-04-234 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
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