Compounds similar to this structure
C1=CC(=C(C=C1F)F)N2C(=O)C=CC2=OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)maleimide6954-65-0100 % similar
N-(2,4-Xylyl)maleimide1080-52-045 % similar
(o-Chlorophenyl)maleimide1203-24-345 % similar
2,4-Difluorocinnamic acid774-73-244 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-043 % similar
1,4-Phenylenebismaleimide3278-31-742 % similar
M-Phenylenebismaleimide3006-93-742 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-741 % similar
2,4-Difluorobenzoic acid1583-58-041 % similar
1-(2,4-Difluorophenyl)ethanone364-83-041 % similar
N-(2-Methylphenyl)maleimide4067-01-041 % similar
2,4-Difluorobenzoyl chloride72482-64-541 % similar
1,2,4-Trifluorobenzene367-23-741 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
trans-2,5-Difluorocinnamic acid112898-33-640 % similar
N-(1-Pyrenyl)maleimide42189-56-040 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-940 % similar
2,4-Difluoromandelic acid132741-30-140 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-440 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-539 % similar
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