Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-034 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-634 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
Protocatechuic aldehyde139-85-533 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
3-Methoxypyridazine19064-65-433 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-433 % similar
2-O-Methylcytosine3289-47-233 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
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