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.
2,7-Dimethylnaphthalene582-16-134 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2-Methylanisole578-58-534 % similar
O-Anisidine90-04-034 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
1-Ethoxy-2-fluorobenzene451-80-934 % similar
3-Fluoro-2-methoxypyridine884494-69-334 % similar
Calone28940-11-634 % similar
Methyl 3,4-difluorobenzoate369-25-534 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-834 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-634 % similar
2-Fluoro-5-methoxybenzoic acid367-83-934 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-934 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-634 % similar
4-Fluoro-3-nitroanisole61324-93-434 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
5,6-Dimethoxyindole14430-23-033 % similar
4-Bromo-2-methylanisole14804-31-033 % similar
3,6-Dimethylphenanthrene1576-67-633 % similar
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