chempirical
Compound database

Compounds similar to this structure

OOCC1=CC(=C(C(=C1/C=C/C(=O)C)C)C)OCEdit in Covalent

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

Show all 52
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-0100 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-257 % similar Acitretin55079-83-957 % similar Etretinate54350-48-053 % similar [5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-yl]triphenylphosphonium bromide54757-44-749 % similar Dehydrozingerone1080-12-246 % similar 4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride80745-07-940 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-340 % similar 1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar 3,5-Dimethoxy-4-methylbenzoic acid61040-81-138 % similar (E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-037 % similar Heliotropyl acetone3160-37-037 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar 4-Phenyl-3-buten-2-one122-57-635 % similar trans-4-Phenyl-3-buten-2-one1896-62-435 % similar 2,3,4,5-Tetramethoxytoluene35896-58-333 % similar 4,5-Dimethoxy-2-methylaniline41864-45-333 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-033 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-033 % similar 4-Methoxy-3-methylbenzoic acid6880-04-233 % similar