Compound database

Compounds similar to this structure

HNOC1=CC(=CC2=C1C=CN2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1H-Pyrrolo[2,3-c]pyridine271-29-435 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar 3-Fluorobenzaldehyde456-48-435 % similar 3-Chlorobenzaldehyde587-04-235 % similar 5-Methylindole614-96-035 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar 3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar 3-Chloro-4-methylbenzaldehyde3411-03-835 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar