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.
3,4,5-Trimethoxytoluene6443-69-243 % similar
1,2-Difluoro-3-methoxybenzene134364-69-542 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-542 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
2-Methoxy-4-methylbenzoic acid704-45-042 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-442 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-042 % similar
4-Methylanisole104-93-841 % similar
5-Fluoro-2-methoxyaniline1978-39-841 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-741 % similar
3-Fluoro-4-methylanisole405-06-141 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-741 % similar
3-Methylanisole100-84-541 % similar
4-Methylsyringol6638-05-741 % similar
5-Methyl-1,3-benzodioxole7145-99-541 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-441 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-241 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
2-Fluoro-4-methylbenzenesulfonyl chloride518070-29-641 % similar
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