Compounds similar to this structure
CCOc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-932 % similar
4-Butoxybenzonitrile5203-14-532 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
3,4-Diethoxyaniline39052-12-532 % similar
2-Chloro-6-ethoxypyridine42144-78-532 % similar
1-Ethoxynaphthalene5328-01-832 % similar
Methyl 4-iodobenzoate619-44-332 % similar
4-Iodobiphenyl1591-31-732 % similar
Iodobenzene591-50-432 % similar
Fenoxycarb79127-80-332 % similar
2′,5′-Diethoxybenzanilide92-22-832 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-332 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
4-Propoxybenzoic acid5438-19-732 % similar
4-(Pentyloxy)benzaldehyde5736-91-432 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-432 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-731 % similar
2-Ethoxybenzenemethanamine37806-29-431 % similar
2-Ethoxybenzonitrile6609-57-031 % similar
2-Ethoxybenzenemethanol71672-75-831 % similar
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