Compounds similar to this structure
Cc1nc2c(OCc3ccccc3)cccn2c(=O)c1CCClEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Chloroethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one147687-17-0100 % similar
3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one41078-70-057 % similar
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one63234-80-038 % similar
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one130049-82-037 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-032 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-331 % similar
2-Benzyloxyaniline20012-63-931 % similar
2-Benzyloxyphenol6272-38-431 % similar
Phenylethyl chloride622-24-231 % similar
2-Amino-3-benzyloxypyridine24016-03-331 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-630 % similar
2-(Benzyloxy)benzoic acid14389-86-730 % similar