Compounds similar to this structure
COC1=C(C=C(C=C1)I)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eugenol93-15-241 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
1,4-Dimethoxynaphthalene10075-62-441 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
1-Iodo-3,4-dimethylbenzene31599-61-841 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
4-Bromo-2-methylanisole14804-31-041 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-341 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-241 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-840 % similar
4-Iodo-2-methylaniline13194-68-840 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
(+)-Eudesmin29106-36-340 % similar
N-Methylhomoveratrylamine3490-06-040 % similar
4,5-Dimethoxy-2-methylaniline41864-45-340 % similar
(-)-Eudesmin526-06-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
5-Iodo-o-toluidine83863-33-640 % similar
2,4-Diaminoanisole dihydrochloride614-94-839 % similar
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