Compounds similar to this structure
N=C(O)OCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylmalonic acid616-75-132 % similar
N-(Phenylmethyl)thiourea621-83-032 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-232 % similar
(2-Phenylacetyl)hydrazine937-39-332 % similar
3-Phenylpropyltrichlorosilane13617-40-831 % similar
5-Phenyl-1-pentyne1823-14-931 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-331 % similar
2-Phenylethyl bromide103-63-931 % similar
n-Propylbenzene103-65-131 % similar
Phenethyl iodide17376-04-431 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-331 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-431 % similar
Benzeneethanethiol4410-99-531 % similar
Phenylethyl chloride622-24-231 % similar
Benzeneethanamine64-04-031 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-131 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-131 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-431 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
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