Compound database

Compounds similar to this structure

OOHCC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent

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

Show all 21
(S)-Mandelic acid17199-29-035 % similar (-)-Mandelic acid611-71-235 % similar Mandelic acid611-72-335 % similar Mandelic acid90-64-235 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-835 % similar 4-Hydroxymandelic acid monohydrate184901-84-635 % similar Methyl (R)-(-)-mandelate20698-91-335 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-535 % similar (+-)-Methyl mandelate4358-87-635 % similar 4-Methylbenzenebutanoic acid4521-22-635 % similar 3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-835 % similar P-Cymenene1195-32-034 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-234 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-634 % similar 4-Methylbenzamidoxime19227-13-534 % similar 4-Isopropylbenzoic acid536-66-334 % similar p-Tolylacetic acid622-47-934 % similar 4-Benzoyl-4′-methyldiphenyl sulfide83846-85-934 % similar P-Xylene106-42-333 % similar 2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar