Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-038 % similar
Pyrazine-2-carbaldehyde5780-66-538 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
Vanillin121-33-538 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
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