Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
Dihydrochalcone1083-30-332 % similar
Potassium phenylacetate13005-36-232 % similar
Benzyl acetone2550-26-732 % similar
1-Benzylpiperazine2759-17-332 % similar
1-Benzylpiperazine2759-28-632 % similar
4-Benzylpiperidine31252-42-332 % similar
Phenylpropanoic acid501-52-032 % similar
Benzenepropanoyl chloride645-45-432 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-031 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-931 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-931 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-331 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
Isoamyl phenylacetate102-19-231 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-031 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-431 % similar
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