Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-631 % similar
((Ethenyloxy)methyl)benzene935-04-631 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-130 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-130 % similar
4-(Benzyloxy)benzoyl chloride1486-50-630 % similar
4-(Benzyloxy)benzoic acid1486-51-730 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-130 % similar
4-Benzyloxyacetophenone54696-05-830 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-230 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-930 % similar
Benzyl propionate122-63-430 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-430 % similar
10-Hydroxybenzo(h)quinoline33155-90-730 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-030 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-130 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-530 % similar
Benzyl 2-bromoethyl ether1462-37-930 % similar
1-Isoquinolinamine1532-84-930 % similar
Benzyl 2-chloroethyl ether17229-17-330 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-030 % similar
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