Compounds similar to this structure
COc1cccc(C=O)n1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-methoxy-2-picoline hcl320577-63-733 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-833 % similar
5-Chloro-2-methoxypyridine13473-01-332 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-232 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-232 % similar
2-Chloro-6-methoxypyrazine33332-30-832 % similar
2,4,6-Trimethoxybenzaldehyde830-79-532 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-832 % similar
Bispyribac125401-75-432 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-532 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-332 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-332 % similar
Vanillin121-33-532 % similar
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