Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-043 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-042 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-142 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-142 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
4-Methoxy-2-methylbenzoic acid6245-57-442 % similar
4-Methoxy-1,2-phenylenediamine102-51-242 % similar
4-Methylanisole104-93-841 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-541 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
2-Fluorotoluene95-52-341 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-241 % similar
2-Fluoro-4-methylanisole399-55-341 % similar
2-Fluoro-5-methylanisole63762-78-741 % similar
3-Methylanisole100-84-541 % similar
1,2-Dichloro-4-methoxybenzene36404-30-541 % similar
β-Naphthol methyl ether93-04-941 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-241 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-241 % similar
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