Compound database

Compounds similar to this structure

OOCOC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent

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

Show all 17
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-934 % similar Naringenin trimethyl ether38302-15-734 % similar Acetanisole100-06-133 % similar (4-Methoxyphenyl)acetic acid104-01-833 % similar 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar 1,2,4-Trimethoxybenzene135-77-333 % similar 6-Chloro-1-indanone14548-38-033 % similar 6-Bromoindanone14548-39-133 % similar 6-Fluoro-1-indanone1481-32-933 % similar (3-Methoxyphenyl)acetic acid1798-09-033 % similar 4-Methoxyphenoxyacetic acid1877-75-433 % similar Methyl 3-methoxyphenylacetate18927-05-433 % similar 2-(3-Methoxyphenoxy)acetic acid2088-24-633 % similar Methyl 4-methoxybenzeneacetate23786-14-333 % similar 5-Methoxy-DL-tryptophan28052-84-833 % similar 4-Methoxybenzohydrazide3290-99-133 % similar 4-Methoxybenzamide3424-93-933 % similar 5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar 4-Methoxybenzeneacetyl chloride4693-91-833 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar