Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluoroanisole408-50-433 % similar
3-Fluoro-2-methylaniline443-86-733 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
2-Fluoro-6-methoxyaniline446-61-733 % similar
2-Bromo-5-fluoroanisole450-88-433 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-433 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
2-Bromo-4-isopropylaniline51605-97-133 % similar
2-Amino-o-cresol53222-92-733 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-933 % similar
2,6-Dimethoxypyridine6231-18-133 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
2-Bromo-6-fluorobenzenamine65896-11-933 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
1,5-Dibromonaphthalene7351-74-833 % similar
2-Chloroaniline95-51-233 % similar
O-Toluidine95-53-433 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-333 % similar
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