Compound database

Compounds similar to this structure

NONOCC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4Edit in Covalent

97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
1-Phenylethyl chloride672-65-131 % similar 1-Phenylethylamine98-84-031 % similar 1-Phenylethanol98-85-131 % similar 2,6-Bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine118949-61-430 % similar Ethyl 3-phenylglycidate121-39-130 % similar (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)131864-67-030 % similar Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar Benzyl isobutyrate103-28-630 % similar 2-Phenylethyl isobutyrate103-48-030 % similar 3-Phenylbutyrophenone1533-20-630 % similar Neopentyl glycol dibenzoate4196-89-830 % similar Boc-ala-obzl51814-54-130 % similar N-Carbobenzyloxyalanine1142-20-730 % similar 1,1'-Hexylidenebis(benzene)1530-04-730 % similar (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-830 % similar N-(Benzyloxycarbonyl)-DL-alanine4132-86-930 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-930 % similar