Compounds similar to this structure
COc1ccc(Cl)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyindole-3-aldehyde90734-97-743 % similar
6-Chloroindole-3-carboxaldehyde703-82-243 % similar
5-Chloroindole-3-carboxaldehyde827-01-043 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-643 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-141 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-741 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-841 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
4-Chloropicolinaldehyde63071-13-641 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-840 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-240 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
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