Compounds similar to this structure
COC1=C(C=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-difluorophenol133788-83-734 % similar
1,2-Difluoro-3-methoxybenzene134364-69-534 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-534 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
2,4-Dibromoanisole21702-84-134 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
2-Chloro-3,5-difluoroaniline36556-60-234 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-734 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
2,4-Dichloroanisole553-82-234 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-634 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-634 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-434 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
4-Fluoro-4'-methoxybenzophenone345-89-134 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-434 % similar
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