Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthraquinone84-65-132 % similar
Fmoc-L-phenylglycine102410-65-132 % similar
Fmoc-D-phg-oh111524-95-932 % similar
(+)-Pinocembrin480-39-732 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-432 % similar
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one147086-79-132 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-832 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
1,2-Diphenylbutan-1-one16282-16-932 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-932 % similar
Phenacylpyridinium bromide16883-69-532 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
α-Ethylbenzeneacetyl chloride36854-57-632 % similar
Diethyl phenylmalonate83-13-632 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
(S)-Mandelic acid17199-29-032 % similar
Benzylphthalimide2142-01-032 % similar
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