Compounds similar to this structure
COc1ccc2c(c1)CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-naphthoic acid36112-61-535 % similar
Aniracetam72432-10-135 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-935 % similar
Naringenin trimethyl ether38302-15-735 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Acetanisole100-06-134 % 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
6-Chloro-1-indanone14548-38-034 % similar
6-Bromoindanone14548-39-134 % similar
6-Fluoro-1-indanone1481-32-934 % similar
4-Methoxyphenoxyacetic acid1877-75-434 % similar
Methyl 4-methoxybenzeneacetate23786-14-334 % similar
4-Methoxybenzohydrazide3290-99-134 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-134 % similar
4-Methoxybenzeneacetyl chloride4693-91-834 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-034 % similar
Page 10 of 10