Compound database

Compounds similar to this structure

OHONO=C(O)C=Cc1ccncc1Edit in Covalent

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

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trans-Cinnamamide22031-64-733 % similar Bis(dibenzylideneacetone)palladium32005-36-033 % similar Cinchomeronic acid490-11-933 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar Maleamic acid557-24-433 % similar 4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-133 % similar Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar Cinnamamide621-79-433 % similar 2,4-Pentadienoic acid626-99-333 % similar 2′-Hydroxychalcone1214-47-733 % similar 4-Hydroxychalcone20426-12-433 % similar 4′-Hydroxychalcone2657-25-233 % similar 4-Pyrimidinecarboxylic acid31462-59-632 % similar 4-Methyl-2-pentenoic acid10321-71-832 % similar 4-Acetylpyridine1122-54-932 % similar 4-Bromocrotonic acid13991-36-132 % similar trans-2-Pentenoic acid13991-37-232 % similar 4,4,4-Trifluorocrotonic acid71027-02-632 % similar Methyl 4-hydroxycinnamate19367-38-532 % similar