Compounds similar to this structure
CC(C)OC(=O)C1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Procaine59-46-145 % similar
4,4'-Diaminobenzophenone611-98-345 % similar
2-Ethylhexyl p-aminobenzoate26218-04-244 % similar
4-Aminobenzamide2835-68-944 % similar
Isopropyl salicylate607-85-244 % similar
4-Aminobenzoic acid hydrazide5351-17-743 % similar
Procaine hydrochloride51-05-842 % similar
4-Amino-N-methylbenzamide6274-22-242 % similar
4-Amino-N,N-dimethylbenzamide6331-71-142 % similar
4′-Aminopropiophenone70-69-942 % similar
4-Aminobenzoic acid150-13-041 % similar
Dimethyl terephthalate120-61-641 % similar
Dimethocaine94-15-540 % similar
4-Aminobenzophenone1137-41-340 % similar
Tetrakis(4-aminophenyl)ethene78525-34-540 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-340 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-440 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-439 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-539 % similar
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