Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyroquilon57369-32-134 % similar
Homophthalic acid89-51-034 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-534 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
Oil blue 3517354-14-233 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
Benzenepentanoic acid2270-20-433 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Julolidine479-59-433 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
2-Aminoacetophenone613-89-833 % similar
Malabaricone C63335-25-133 % similar
Tetrahydroquinoline635-46-133 % similar
Page 9 of 10