Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Pyridyl)benzaldehyde131231-24-834 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-934 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
Protocatechuic aldehyde139-85-533 % similar
2,6-Pyridinedicarbonitrile2893-33-633 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
3-Fluorobenzaldehyde456-48-433 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
Pyridazine-3-carbonitrile53896-49-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Methylbenzaldehyde620-23-532 % similar
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