Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-733 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
4-Phenylbutyric acid1821-12-133 % similar
Benzenebutanoyl chloride18496-54-333 % similar
2-Octanoylthiophene30711-41-233 % similar
Butyrophenone495-40-933 % similar
Melilotic acid495-78-333 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
Pyroquilon57369-32-133 % similar
Benzocyclobutene694-87-133 % similar
Homophthalic acid89-51-033 % similar
3-Chloropropiophenone936-59-433 % similar
Levobunolol47141-42-433 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
Oil blue 3517354-14-233 % similar
1-Phenyl-1,3-eicosanedione58446-52-933 % 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
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