Compound database

Compounds similar to this structure

OOIOCOc1cc(C=O)cc(I)c1OCEdit in Covalent

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

Show all 22
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar 3',4',5'-Trimethoxyacetophenone1136-86-335 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar 2,3,4-Trimethoxy-6-methylphenol39068-88-735 % similar 4-Chloro-2-iodoanisole52807-27-935 % similar 3-Iodo-4-methoxybenzenamine74587-12-535 % similar 4-Bromo-1-iodo-2-methoxybenzene791642-68-735 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar 7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar 4,6-Dimethoxysalicylaldehyde708-76-935 % similar 3,5-Dimethylbenzaldehyde5779-95-334 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar Eudesmic acid118-41-234 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-034 % similar 4-Methoxy-2,3-dimethylbenzaldehyde38998-17-334 % similar 3,4,5-Trimethoxybenzoyl chloride4521-61-334 % similar Elemicin487-11-634 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar