Compounds similar to this structure
COC1=C(C=C(C=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-041 % similar
3-Chloro-2-fluoroanisole261762-56-541 % similar
2,3-Difluoro-4-methoxyphenol261763-29-541 % similar
2-Fluoro-5-methylanisole63762-78-741 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
1,2-Difluoro-4-methoxybenzene115144-40-640 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-640 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-240 % similar
(+)-Eudesmin29106-36-340 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-340 % similar
N-Methylhomoveratrylamine3490-06-040 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-040 % similar
(-)-Eudesmin526-06-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
2,4-Diaminoanisole dihydrochloride614-94-839 % similar
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