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.
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-944 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
Cyclohexylphenylacetic acid3894-09-544 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-144 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-844 % similar
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-744 % similar
Tropic acid529-64-644 % similar
Fluorene-9-carboxylic acid1989-33-943 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-543 % similar
EDDHA1170-02-143 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-743 % similar
2-Phenylbutyric acid90-27-743 % similar
(-)-2-Phenylbutyric acid938-79-443 % similar
α-Phenyl-2-piperidineacetic acid19395-41-642 % similar
1-Indanol6351-10-642 % similar
Dl-homophenylalanine1012-05-141 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
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