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.
3,5-Dimethoxyaniline10272-07-839 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-538 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-338 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
4-Amino-2,6-difluorophenol126058-97-738 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3,5-Difluoro-4-iodoaniline1542-34-338 % similar
4-Bromo-3,5-difluoroaniline203302-95-838 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
3-Amino-4-methoxybenzenesulfonyl fluoride498-74-838 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
O-Anisidine90-04-038 % similar
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