Compound database

Compounds similar to this structure

OONHC1=CC=C(C=C1)COC2=CC(=O)NC=C2Edit in Covalent

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

Show all 30
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-634 % similar 4-(Benzyloxy)-3-bromophenylacetic acid5884-48-034 % similar Dibenzyl succinate103-43-533 % similar 2-Benzyloxyphenylboronic acid190661-29-133 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar Dibenzyl pyrocarbonate31139-36-333 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-333 % similar (Benzyloxy)acetaldehyde60656-87-333 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar 4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-733 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-033 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-133 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-533 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-033 % similar 2-Benzyloxyphenylacetonitrile92552-22-233 % similar Benzyl phenylacetate102-16-933 % similar Benzyl benzoate120-51-433 % similar Benzyl acetate140-11-433 % similar Dibenzyl phosphate1623-08-133 % similar