Compounds similar to this structure
N#CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
4-Fluorobenzophenone345-83-535 % similar
1-Phenyl-2-buten-1-one495-41-035 % similar
4-Iodobenzophenone6136-66-935 % similar
trans-Chalcone614-47-135 % similar
4-Bromobenzophenone90-90-435 % similar
Chalcone94-41-735 % similar
1-Benzoylpiperazine13754-38-635 % similar
(+)-Methcathinone160977-88-835 % similar
3,4-Diaminobenzophenone39070-63-835 % similar
Benzophenone imine1013-88-335 % similar
Thiobenzophenone1450-31-335 % similar
Tetraphenyl butadiene1450-63-135 % similar
2,3-Diphenylbuta-1,3-diene2548-47-235 % similar
1,1-Diphenylethylene530-48-335 % similar
2-Bromobenzophenone13047-06-834 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-834 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
α-Bromopropiophenone2114-00-334 % similar
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