Compounds similar to this structure
O=C(c1ccccc1)N1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-435 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-635 % similar
Azlactone1199-01-535 % similar
3-Phenylpropyl acetate122-72-535 % similar
Propyl benzoate2315-68-635 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-935 % similar
N-Benzyl-2,3-azetidinedione75986-07-135 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
2-Bromoethyl benzoate939-54-835 % similar
2-Chloroethyl benzoate939-55-935 % similar
Hexanophenone942-92-735 % similar
Phthalimidopropiophenone19437-20-835 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-135 % similar
1-(2-Furoyl)piperazine40172-95-035 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-535 % similar
1-Benzylpiperazin-2-one59702-21-535 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-135 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-735 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-635 % similar
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