Compound database

Compounds similar to this structure

OOCCC=C1OC(=O)c2ccccc21Edit in Covalent

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

Show all 33
4,4'-Carbonyldiphthalic anhydride2421-28-533 % similar 4-Hydroxyphthalic anhydride27550-59-033 % similar 4-Fluorophthalic anhydride319-03-933 % similar Diethyl 2,5-furandicarboxylate53662-83-233 % similar 4-Bromophthalic anhydride86-90-833 % similar 4,5-Dichlorophthalic anhydride942-06-332 % similar Mono(2-ethylhexyl) phthalate4376-20-932 % similar Geranyl benzoate94-48-432 % similar Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-132 % similar Ethyl 2-aminopyridine-3-carboxylate13362-26-032 % similar Ethyl chloronicotinate1452-94-432 % similar 2-Benzofurancarboxylic acid ethyl ester3199-61-932 % similar 3,4'-Oxydiphthalic anhydride50662-95-832 % similar Ethyl 2-bromonicotinate53087-78-832 % similar Guacetisal55482-89-832 % similar Ethyl indole-3-carboxylate776-41-032 % similar 2-Ethoxybenzoic acid134-11-232 % similar Pentyl benzoate2049-96-932 % similar N-Carbethoxyphthalimide22509-74-632 % similar Ethyl 2-pyridinecarboxylate2524-52-932 % similar