Compounds similar to this structure
O=C(O)[C@H]1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-4100 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-3100 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-2100 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-058 % similar
Indoline-3-carboxylic acid39891-70-851 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-550 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-150 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-250 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-050 % similar
1-Tetralol529-33-950 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-150 % similar
(+-)-Tetrahydrozoline84-22-050 % similar
3-Oxo-1-indancarboxylic acid29427-69-848 % similar
2-Indancarboxylic acid25177-85-947 % similar
Tetrahydrozoline hydrochloride522-48-547 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-946 % similar
Tetralin hydroperoxide771-29-946 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-746 % similar
Chromane-2-carboxylic acid51939-71-045 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-445 % similar
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