Compounds similar to this structure
O=C(CCl)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-p-toluic acid350-28-734 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
4-Fluoro-3-methylbenzoic acid403-15-634 % similar
4-Amino-3-fluorobenzoic acid455-87-834 % similar
3-Fluoro-4-iodobenzoic acid825-98-934 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-334 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-734 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
trans-3,4-Difluorocinnamic acid112897-97-933 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-833 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-333 % similar
Propioveratrone1835-04-733 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
3,4-Difluoro-L-phenylalanine31105-90-533 % similar
Dl-3,4-difluorophenylalanine32133-36-133 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
Dimethyl 2-fluoroterephthalate5292-47-733 % similar
2,6-Difluorophenacyl bromide56159-89-833 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-933 % similar
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