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.
2,5-Dimethoxythiophenol1483-27-837 % similar
5-Amino-2-methoxypyridine6628-77-937 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-737 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-237 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-237 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-736 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
3,4-Dimethoxytoluene494-99-536 % similar
2,5-Diaminotoluene95-70-536 % similar
2,4-Diaminotoluene95-80-736 % similar
3,4-Dimethoxyphenylboronic acid122775-35-336 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
3-Fluoro-4-methylanisole405-06-136 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-736 % similar
2-Chloro-6-fluoroanisole53145-38-336 % similar
Veratrylamine5763-61-136 % similar
4-Bromo-2-methoxybenzenamine59557-91-436 % similar
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