Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
5-Methylindole-3-carboxaldehyde52562-50-235 % similar
4-Chlorobenzaldehyde104-88-134 % similar
4-Bromobenzaldehyde1122-91-434 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
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