Compound database

Compounds similar to this structure

OCC1=CC2=C(CCC2=O)C=C1Edit in Covalent

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

Show all 19
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-546 % similar 5-Methoxy-1-indanone5111-70-646 % similar 5-Hydroxy-1-indanone3470-49-346 % similar 5-Amino-2,3-dihydro-1H-inden-1-one3470-54-046 % similar 5-Chloro-1-indanone42348-86-746 % similar 5-Iodo-1-indanone511533-38-346 % similar 5-Fluoro-1-indanone700-84-546 % similar 4-Methyl-1-indanone24644-78-842 % similar 7-Nitro-1-tetralone40353-34-242 % similar 4-Methylphthalic anhydride19438-61-042 % similar 4-Methylphthalic acid4316-23-842 % similar 1-Tetralone529-34-042 % similar 2-Methylanthraquinone84-54-842 % similar 1-(2,5-Dimethylphenyl)ethanone2142-73-641 % similar 1-(4-Methylphenyl)-1-butanone4160-52-541 % similar Benzosuberone826-73-341 % similar 6-Bromo-1-tetralone66361-67-940 % similar 4-Chloroindan-1-one15115-59-039 % similar 7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar 2,5-Dimethylbenzoic acid610-72-039 % similar