Compound database

Compounds similar to this structure

OOHCCCCCCCc1ccc(-c2ccc(C(=O)O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Octanophenone1674-37-940 % similar Dodecanophenone1674-38-040 % similar 1-Phenylnonan-1-one6008-36-240 % similar Decanophenone6048-82-440 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid933047-52-040 % similar Monobutyl phthalate131-70-440 % similar p-Anisic acid100-09-440 % similar 4-(Methylamino)benzoic acid10541-83-040 % similar 4-(Methylthio)benzoic acid13205-48-640 % similar Fingolimod162359-55-940 % similar 4-Phenoxybenzoic acid2215-77-240 % similar 1-(4-Propylphenyl)ethanone2932-65-240 % similar 4-(Trifluoromethyl)benzoic acid455-24-340 % similar 4-Isopropylbenzoic acid536-66-340 % similar 4-Cyanobenzoic acid619-65-840 % similar 4-(Dimethylamino)benzoic acid619-84-140 % similar 4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-040 % similar 4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-840 % similar 4-[2,2':6',2''-Terpyridin]-4'-ylbenzoic acid158014-74-540 % similar 4-(Thiophen-2-yl)benzoic acid29886-62-240 % similar