Compounds similar to this structure
COc1ccc(F)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-146 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
4-Methoxy-2-methylbenzoic acid6245-57-446 % similar
2-Fluoro-4-methoxyacetophenone74457-86-646 % similar
2-Fluoro-5-methylanisole63762-78-745 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
2,7-Dimethoxynaphthalene3469-26-945 % similar
4-Fluoroanisole459-60-945 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-445 % similar
2-Fluoro-4-methoxybenzoic acid394-42-345 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-644 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-644 % similar
4-Fluoro-3-methylbenzonitrile185147-08-444 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-244 % similar
1,4-Dimethoxybenzene150-78-744 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-044 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
6-Methoxy-4-methylquinoline41037-26-743 % similar
1,3-Dimethoxybenzene151-10-043 % similar
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