Compound database

Compounds similar to this structure

OOCOC1=CC=CC2=C1CCC2=OEdit in Covalent

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

Show all 25
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-233 % similar Dihydroferulic acid1135-23-533 % similar Zingerone122-48-533 % similar 2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-133 % similar 2′-Hydroxyflavanone17348-76-433 % similar 9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar Tetrahydrocurcumin36062-04-133 % similar 3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar Acetoacet-o-anisidide92-15-933 % similar trans-2-Methoxycinnamic acid1011-54-733 % similar 3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar 3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-233 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-033 % similar 5-Chloro-2-methoxybenzoic acid3438-16-233 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-833 % similar 4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar 4-Chloro-2-methoxybenzoic acid57479-70-633 % similar 2-Methoxycinnamic acid6099-03-233 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar