Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenanthrenecarboxaldehyde4707-71-541 % similar
Quinoxaline91-19-041 % similar
Pyridine-2-carbaldehyde1121-60-441 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-141 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-741 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-441 % similar
Isoquinoline-5-carboxaldehyde80278-67-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
2-Bromonicotinaldehyde128071-75-040 % similar
Quinoxaline-2-carbaldehyde1593-08-440 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-340 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
Indole-3-carbaldehyde487-89-840 % similar
2-Methylpyridine-3-carbaldehyde60032-57-740 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-740 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
8-Quinolinecarboxaldehyde38707-70-939 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-239 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-938 % similar
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