Compound database

Compounds similar to this structure

OOC=COC(=O)c1ccccc1Edit in Covalent

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

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Tetraphenyl butadiene1450-63-134 % similar 2,3-Diphenylbuta-1,3-diene2548-47-234 % similar 1,1-Diphenylethylene530-48-334 % similar 1,3-Dibenzoylbenzene3770-82-934 % similar Tetraphenylphthalic anhydride4741-53-134 % similar α-Phenylacrylic acid492-38-634 % similar 4-Phenoxybenzophenone6317-73-334 % similar Benzyl 2-propenoate2495-35-434 % similar Benzylidenephthalide575-61-134 % similar Methyl m-toluate99-36-534 % similar Methyl 4-benzyloxybenzoate32122-11-534 % similar 4-Benzoyloxy-tempo3225-26-134 % similar (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-534 % similar Dimethyl phthalate131-11-333 % similar 2-Bromo-1,2-diphenylethanone1484-50-033 % similar Methyl phenylglyoxylate15206-55-033 % similar Nicotinic anhydride16837-38-033 % similar N,N-Diethylbenzamide1696-17-933 % similar 4-Phenylbenzophenone2128-93-033 % similar Alpha-D-glucopyranose pentabenzoate22415-91-433 % similar