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.
2,3-Dimethoxytoluene4463-33-635 % similar
M-Anisidine536-90-335 % similar
2-Amino-3-fluorophenol53981-23-035 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
4-Chloro-2-fluoroaniline57946-56-235 % similar
2-Bromo-4,6-difluoroanisole202865-59-635 % similar
2,3-Dimethoxybenzylamine4393-09-335 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-435 % similar
2-Amino-6-methoxybenzoic acid53600-33-235 % similar
1,2-Difluorobenzene367-11-335 % similar
O-Phenylenediamine95-54-535 % similar
1-Chloro-2,6-difluorobenzene38361-37-434 % similar
Pentafluoromethoxybenzene389-40-234 % similar
2,3,4-Trifluoroaniline3862-73-534 % similar
2,6-Difluorobenzylamine69385-30-434 % similar
2,3-Xylidine87-59-234 % similar
2-Fluoro-6-methoxypyridine116241-61-334 % similar
para-Cresidine120-71-834 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
2-Amino-6-methoxypyridine17920-35-334 % similar
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