Compounds similar to this structure
COC1=C(C=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxyaniline95-03-440 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-439 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-539 % similar
2-Fluoro-6-methoxybenzylamine150517-75-239 % similar
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-239 % similar
4-Amino-2-fluorobenzoic acid446-31-139 % similar
O-Dianisidine119-90-439 % similar
Benzodioxol-5-amine14268-66-739 % similar
4-Anisidine hydrochloride20265-97-839 % similar
1,4-Benzodioxan-6-amine22013-33-839 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-639 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-939 % similar
2-Bromo-3-fluoroanisole446-59-339 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-439 % similar
5-Amino-2-fluorobenzonitrile53312-81-539 % similar
3-Fluoro-2-iodoanisole7079-54-139 % similar
5-Fluoro-2-methoxyphenol72955-97-639 % similar
2-Fluoro-6-methoxyphenol73943-41-639 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-039 % similar
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