Compounds similar to this structure
COC1=C(C=CC=C1F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
3,4,5-Trimethoxyaniline24313-88-033 % similar
2-Chloro-4,5-difluoroaniline2613-32-333 % similar
3-Chloro-2-fluoroanisole261762-56-533 % similar
2,3-Diaminotoluene2687-25-433 % similar
2,6-Difluorophenol28177-48-233 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-533 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-833 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
2,4-Difluoroaniline367-25-933 % similar
2,5-Difluoroaniline367-30-633 % similar
2,4,5-Trifluoroaniline367-34-033 % similar
1,2-Difluoro-3-methylbenzene3828-49-733 % similar
3-Fluoro-o-xylene443-82-333 % similar
1,8-Diaminonaphthalene479-27-633 % similar
2-Methoxy-6-methylaniline50868-73-033 % similar
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