Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
Benzo[h]quinoline230-27-333 % similar
3-Cyanobenzaldehyde24964-64-533 % similar
Pyrido[2,3-b]pyrazine322-46-333 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
Methyl quinoline-6-carboxylate38896-30-933 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
3-(Trifluoromethyl)benzaldehyde454-89-733 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Methoxybenzaldehyde591-31-133 % similar
8-Chloroquinoline611-33-633 % similar
5-Formylsalicylic acid616-76-233 % similar
Anthracene-9-carbaldehyde642-31-933 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
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