Compounds similar to this structure
Cc1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorotoluene108-41-840 % similar
Toluene108-88-340 % similar
3-Fluorotoluene352-70-540 % similar
2-Benzoylbenzoic acid85-52-940 % similar
4,4′-Dichlorobenzophenone90-98-240 % similar
Acetophenone98-86-240 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-639 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-239 % similar
3-Methylbenzonitrile620-22-439 % similar
3-Methylbenzaldehyde620-23-539 % similar
2,3-Dimethylanthraquinone6531-35-739 % similar
Benzil134-81-639 % similar
M-Cresol108-39-439 % similar
3-Methylbenzenethiol108-40-739 % similar
M-Toluidine108-44-139 % similar
3-Bromotoluene591-17-339 % similar
Tri-m-tolylphosphine6224-63-139 % similar
3-Iodotoluene625-95-639 % similar
m,m'-Ditolylamine626-13-139 % similar
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