Compounds similar to this structure
CC1=CC(=C(C=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-236 % similar
2,6-Dimethylnaphthalene581-42-036 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
1,2-Dimethoxybenzene91-16-736 % similar
3-Fluorotoluene352-70-535 % similar
3,4-Diaminotoluene496-72-035 % similar
2,6-Dimethoxytoluene5673-07-435 % 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
2,5-Dimethoxytoluene24599-58-435 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
Methyl 5-methylanthranilate18595-16-935 % similar
2-Fluoro-6-methoxynitrobenzene641-49-635 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-435 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-135 % similar
N-Acetoacetyl cresidine85968-72-535 % similar
4-Fluorotoluene352-32-934 % similar
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