Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
2-Chlorobenzaldehyde89-98-536 % similar
Salicylaldehyde90-02-836 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
1-Pyrenecarboxaldehyde3029-19-436 % similar
3-Fluoroisonicotinaldehyde40273-47-036 % similar
2-Quinolinecarboxaldehyde5470-96-236 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-336 % similar
3-Bromo-4-formylpyridine70201-43-336 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-736 % similar
3-Formylchromone17422-74-136 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar
1,5-Naphthyridine254-79-536 % similar
2-Pyrimidinecarboxaldehyde27427-92-535 % similar
Quinoline91-22-535 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
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