Compounds similar to this structure
NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenyl-1-propanone938-16-937 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-136 % similar
4-Ethylbenzophenone18220-90-136 % similar
p-Phenylbenzoic acid hydrazide18622-23-636 % similar
3,3-Dimethyl-1-indanone26465-81-636 % similar
3-Aminobenzophenone2835-78-136 % similar
4-(Bromomethyl)benzophenone32752-54-836 % similar
Phenylethyl benzoate94-47-336 % similar
4-Benzyloxybenzhydrazide128958-65-636 % similar
Dibenzyl ketone102-04-536 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-336 % similar
Alagebrium chloride341028-37-336 % similar
Diphenylketene525-06-436 % similar
Benzophenone hydrazone5350-57-236 % similar
4-Hydroxybenzophenone1137-42-435 % similar
Potassium phenylacetate13005-36-235 % similar
4-Methylbenzophenone134-84-935 % similar
4-Chlorobenzophenone134-85-035 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
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