Compound database

Compounds similar to this structure

OOCOc1ccc2c(c1)C(=O)CCC2Edit in Covalent

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

Show all 17
1,2,4-Trimethoxybenzene135-77-334 % similar Acetanisole100-06-134 % similar 1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar 4-Methoxybenzamide3424-93-934 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar p-Anisic anhydride794-94-534 % similar (4-Methoxyphenyl)acetic acid104-01-834 % similar 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar 4-Methoxyphenoxyacetic acid1877-75-434 % similar Methyl 4-methoxybenzeneacetate23786-14-334 % similar 4-Methoxybenzohydrazide3290-99-134 % similar 5-Bromo-1-indanone34598-49-734 % similar 5-Hydroxy-1-indanone3470-49-334 % similar 5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar 5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-134 % similar 5-Chloro-1-indanone42348-86-734 % similar 4-Methoxybenzeneacetyl chloride4693-91-834 % similar 5-Iodo-1-indanone511533-38-334 % similar 5-Fluoro-1-indanone700-84-534 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-634 % similar