Compounds similar to this structure
C1COC2=C1C=C(C=C2)CNEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Ethylenedioxyiodobenzene57744-67-931 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-731 % similar
4-Pyridinemethanamine3731-53-130 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-130 % similar
2,4-Dimethoxybenzylamine20781-20-830 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-530 % similar
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