Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Quinolinecarboxaldehyde5470-96-236 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Protocatechuic aldehyde139-85-535 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
8-Chloro-2-methylquinoline3033-82-735 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
5-Chloroquinaldine4964-69-635 % similar
3-Methoxybenzaldehyde591-31-135 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-033 % similar
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