Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-3100 % similar
4-Chloroquinoline611-35-847 % similar
Benzo[B]thiophene-3-carboxaldehyde5381-20-444 % similar
4-Quinolinecarboxylic acid486-74-843 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
9-Phenanthrenecarboxaldehyde4707-71-541 % similar
Quinoxaline91-19-041 % similar
Pyridine-2-carbaldehyde1121-60-441 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
2-Bromonicotinaldehyde128071-75-040 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
Benzo[F]quinoline85-02-938 % similar
3-Quinolinecarboxaldehyde13669-42-638 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-438 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar
2-Bromobenzaldehyde6630-33-738 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
5-Hydroxyquinoline578-67-637 % similar
5-Aminoquinoline611-34-737 % similar
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