Compound database

Compounds similar to this structure

OOIHOCOc1cc(C=O)cc(I)c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar 2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar 1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % 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 4-Anisaldehyde123-11-541 % similar 4-Methylsyringol6638-05-741 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-640 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-040 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-140 % similar