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-Fluoro-4-methylanisole399-55-3100 % similar
2-Fluoro-5-methylanisole63762-78-771 % similar
3,4-Dimethoxytoluene494-99-563 % similar
2,4-Difluoroanisole452-10-862 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-762 % similar
3,4-Difluorotoluene2927-34-662 % similar
2,4-Dimethylanisole6738-23-459 % similar
4-Bromo-2-fluoroanisole2357-52-058 % similar
3-Fluoro-4-methoxyaniline366-99-458 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-558 % similar
3-Fluoro-4-methoxyphenol452-11-958 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-558 % similar
para-Cresidine120-71-857 % similar
2-Methoxy-5-methylphenol1195-09-155 % similar
2-Bromo-4-methylanisole22002-45-555 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-253 % similar
2-Fluoro-4-methylaniline452-80-253 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-653 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-353 % similar
3-Fluoro-4-methoxybenzonitrile331-62-453 % similar
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