Compounds similar to this structure
N#CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1,3-propanediol1570-95-236 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
Cyclohexylbenzene827-52-136 % similar
Diphenylacetaldehyde947-91-136 % similar
Styrene oxide96-09-336 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
Diethyl(diphenylmethyl) phosphate27329-60-835 % similar
α-Acetylbenzeneacetonitrile4468-48-835 % similar
meso-Stilbene dibromide13440-24-935 % similar
3-Hydroxypentanedinitrile13880-89-235 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-335 % similar
(S,S)-(-)-Hydrobenzoin2325-10-235 % similar
Benzal chloride29797-40-835 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-835 % similar
Diphenylethylenediamine35132-20-835 % similar
(Difluoromethyl)benzene455-31-235 % similar
(R,R)-Hydrobenzoin52340-78-035 % similar
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