Compounds similar to this structure
C1COC2=C(O1)C=CC(=C2)IEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-532 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-132 % similar
Isosafrole120-58-131 % similar
1,3-Benzodioxole-5-ethanamine1484-85-131 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-031 % similar
2-Bromo-4-iodopyridine100523-96-431 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-831 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-731 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-631 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-431 % similar
5-Iodo-o-toluidine83863-33-631 % similar
1,2-Diethoxybenzene2050-46-631 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-731 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-431 % similar
5-(2-Bromoethyl)-2,3-dihydro-1-benzofuran127264-14-631 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-331 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-931 % similar
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