Compound database

Compounds similar to this structure

ON+O−C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent

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

Show all 32
Methyl 4-benzyloxybenzoate32122-11-543 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-343 % similar 4-Benzyloxyphenylacetic acid6547-53-143 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-642 % similar Dibenzyl ether103-50-441 % similar 3-Benzyloxyphenylacetonitrile20967-96-841 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-341 % similar 4-Benzyloxybenzhydrazide128958-65-640 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-840 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-640 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-740 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-140 % similar 3-Benzyloxy-phenylboronic acid156682-54-140 % similar 3-Benzyloxybenzaldehyde1700-37-440 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-240 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-240 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-540 % similar 5-Benzyloxyindole1215-59-439 % similar 6-(Phenylmethoxy)-1H-indole15903-94-339 % similar 5-Benzyloxy-2-bromotoluene17671-75-939 % similar