Compounds similar to this structure
COC1=C(C(=CC=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-fluorophenol53981-25-238 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
2,3-Dimethoxybenzylamine4393-09-338 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-838 % similar
2-Amino-6-methoxybenzoic acid53600-33-238 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-137 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
1-Ethoxy-2-fluorobenzene451-80-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
2-Methoxybenzylamine6850-57-337 % similar
3-Methoxycatechol934-00-937 % similar
1,3-Difluoro-2-methylbenzene443-84-537 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-137 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-737 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-737 % similar
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