Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-041 % similar
Benzoic anhydride93-97-041 % similar
Benzoyl peroxide94-36-041 % similar
Acetophenone98-86-241 % similar
Benzoyl chloride98-88-441 % similar
Thiobenzoic acid98-91-941 % similar
Tetraphenyl butadiene1450-63-140 % similar
1-Phenyl-2-buten-1-one495-41-040 % similar
trans-Chalcone614-47-140 % similar
Chalcone94-41-740 % similar
1,3-Dibenzoylbenzene3770-82-939 % similar
Tetraphenylethylene632-51-939 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-839 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-839 % similar
4-Phenylbenzophenone2128-93-038 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Aminoacetophenone613-89-838 % similar
Benzoyl cyanide613-90-138 % similar
Diazoacetophenone3282-32-438 % similar
Isonitrosoacetophenone532-54-738 % similar
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