Compound database

Compounds similar to this structure

OOCCCOc1ccc(C=O)cc1Edit in Covalent

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

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3-Propoxyphenylboronic acid149557-18-637 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar Np-4026027-38-337 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-437 % similar 4-N-Heptyloxybenzonitrile29147-88-437 % similar 4-Butoxyphenylacetonitrile38746-93-937 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-537 % similar 4-(Octyloxy)benzonitrile88374-55-437 % similar 5-Ethoxy-1H-indole-3-carbaldehyde169789-47-336 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar 4-Acetylbenzaldehyde3457-45-236 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-636 % similar 4-Formylphenylboronic acid pinacol ester128376-64-736 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-136 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-336 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-236 % similar 4-Ethoxypyridine33399-46-135 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-335 % similar