Compounds similar to this structure
O=C(O)c1cccc2c1CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-6100 % similar
9H-Fluorene-1-carboxylic acid6276-03-557 % similar
2-(2-Phenylethyl)benzoic acid4890-85-153 % similar
Hemimellitic acid569-51-750 % similar
Phthalic acid88-99-350 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-146 % similar
6-Pentadecylsalicylic acid16611-84-045 % similar
Ginkgoneolic acid20261-38-545 % similar
Ammonium phthalate523-24-045 % similar
2-(Phenoxymethyl)benzoic acid724-98-145 % similar
2,3-Dihydroxybenzoic acid303-38-843 % similar
2-Iodosylbenzoic acid304-91-643 % similar
2,3-Dichlorobenzoic acid50-45-343 % similar
Benzosuberone826-73-343 % similar
4-Indanol1641-41-443 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-643 % similar
Salicylic acid69-72-743 % similar
2-Bromobenzoic acid88-65-343 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-943 % similar
N-Methylanthranilic acid119-68-642 % similar
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