Compounds similar to this structure
C1=CC(=CC=C1OCC(=O)NN)FEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-537 % similar
4-Benzyloxybenzhydrazide128958-65-637 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-836 % similar
4-Fluoro-4'-methoxybenzophenone345-89-136 % similar
4-Fluorobenzylurea76523-24-536 % similar
4-Fluorobenzamide824-75-935 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-235 % similar
2-Amino-4'-fluoroacetophenone369-43-735 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-035 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-435 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar
(4-Formylphenoxy)acetic acid22042-71-334 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-934 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-234 % similar
Decanedihydrazide125-83-733 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-633 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-833 % similar
4,4′-Difluorobenzophenone345-92-633 % similar
1-Naphthaleneacethydrazide34800-90-333 % similar
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