Compounds similar to this structure
CC1=CC(=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-435 % similar
2,5-Dimethoxyaniline102-56-735 % similar
4-Bromo-2,6-difluoroanisole104197-14-035 % similar
2-Methoxy-5-picoline13472-56-535 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-035 % similar
2,4-Dimethylstyrene2234-20-035 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
2,4-Diaminoanisole615-05-435 % similar
Trixylenyl phosphate25155-23-135 % similar
5-Fluoro-2-methoxyacetophenone445-82-935 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
2-Fluoro-6-methoxynitrobenzene641-49-635 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-435 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-235 % similar
4-Fluorotoluene352-32-934 % similar
2,7-Dimethylnaphthalene582-16-134 % similar
2-Methylanisole578-58-534 % similar
O-Anisidine90-04-034 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
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