Compounds similar to this structure
COc1nc(Cl)ccc1C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
4-Anisaldehyde123-11-535 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-235 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
3-Methoxybenzaldehyde591-31-135 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-035 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
6-Bromoveratraldehyde5392-10-934 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-234 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-434 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar
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