Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-fluorobenzoic acid56741-33-439 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
5-Amino-2-fluorobenzonitrile53312-81-539 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
2-Amino-4-bromobenzaldehyde59278-65-839 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
4-Fluoro-3-methoxyaniline64465-53-839 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
4-Amino-2,6-difluorophenol126058-97-738 % similar
3,5-Difluoro-4-iodoaniline1542-34-338 % similar
4-Bromo-3,5-difluoroaniline203302-95-838 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
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