Compound database

Compounds similar to this structure

HOOOOc1ccc2c(c1)OCO2Edit in Covalent

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

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MDMA42542-10-937 % similar Dulcinyl55418-52-537 % similar 5,6,7,8-Tetrahydro-2-naphthol1125-78-637 % similar 5-Indanol1470-94-637 % similar Stiripentol49763-96-437 % similar 3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-137 % similar Hydroquinone123-31-936 % similar (2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-336 % similar 4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-536 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar Resorcinol108-46-336 % similar Helional1205-17-036 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-336 % similar N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-736 % similar Heliotropyl acetone3160-37-036 % similar 1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar 1,4-Benzodioxan-6-amine22013-33-835 % similar 3,4-Ethylenedioxyiodobenzene57744-67-935 % similar 4-Ethoxyphenol622-62-835 % similar 3-Ethoxyphenol621-34-135 % similar