Compound database

Compounds similar to this structure

OHONOOO=C(O)CCCN1C(=O)C=CC1=OEdit in Covalent

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

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Pentetic acid67-43-634 % similar Triethylenetetraminehexaacetic acid869-52-334 % similar N,N-Dimethylsuccinamic acid2564-95-634 % similar L-α-Aminoadipic acid1118-90-734 % similar 4-Decenoic acid26303-90-234 % similar Alpha-aminoadipic acid542-32-534 % similar 1-Ethyl hexanedioate626-86-834 % similar 4-Hydroxybenzenebutanoic acid7021-11-634 % similar D-α-Aminoadipic acid7620-28-234 % similar 11,14-Eicosadienoic acid2091-39-634 % similar Zirconium oleate42040-79-934 % similar Alpha-Linolenic acid463-40-134 % similar Linoleic acid60-33-334 % similar 3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-634 % similar Linolelaidic acid8024-22-434 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-334 % similar Mal-peg8-nhs ester2055033-05-934 % similar Succinic acid peroxide123-23-933 % similar Levulinic acid123-76-233 % similar Nitrilotriacetic acid139-13-933 % similar