Compounds similar to this structure
O=C(S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione 2-oxime119-51-733 % similar
Azlactone1199-01-533 % similar
Benzhydrylidene methylamine13280-16-533 % similar
1-Benzoylpiperazine13754-38-633 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-833 % similar
4,4'-Diphenoxybenzophenone14984-21-533 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
(+)-Methcathinone160977-88-833 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
Propyl benzoate2315-68-633 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
Diphenylglyoxime23873-81-633 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
Phenylmaleic anhydride36122-35-733 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-833 % similar
Benzophenone hydrazone5350-57-233 % similar
Chalcone epoxide5411-12-133 % similar
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