Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-641 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-041 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-841 % similar
4-Anisaldehyde123-11-541 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
4-Methylsyringol6638-05-741 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
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