Compounds similar to this structure
O=C(F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
Benzoyl chloride98-88-444 % similar
Thiobenzoic acid98-91-944 % similar
4-Fluorobenzophenone345-83-543 % similar
Tetraphenylethylene632-51-943 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-841 % similar
Phenylglyoxal1074-12-041 % similar
4-Phenylbenzophenone2128-93-041 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar
2-Aminoacetophenone613-89-841 % similar
Benzoyl cyanide613-90-141 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
3,5-Difluorobenzophenone179113-89-440 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-540 % similar
2-Fluorobenzophenone342-24-540 % similar
3-Fluorobenzophenone345-69-740 % similar
2-Chloro-2,2-difluoroacetophenone384-67-840 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-540 % similar
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