Compounds similar to this structure
C1=CC2=NSN=C2C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
3,4-Dibromobenzaldehyde74003-55-741 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-041 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-640 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-340 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-940 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-840 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-640 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-040 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-540 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-439 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-438 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
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