Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-336 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-536 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
2-Chloro-3-methoxypyridine52605-96-636 % similar
1-Bromo-4-methoxynaphthalene5467-58-336 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-336 % similar
4-Methoxy-1-naphthol84-85-536 % similar
Sr-182922095432-55-436 % similar
4-(2-Nitrovinyl)indole49839-99-836 % similar
Indole120-72-935 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
2-Methoxybiphenyl86-26-035 % similar
2,6-Dimethoxybenzoic acid1466-76-835 % similar
2,6-Dimethoxybenzoyl chloride1989-53-335 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
2-Bromo-3-fluoroanisole446-59-335 % similar
2-Fluoro-6-methoxyaniline446-61-735 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-535 % similar
Page 5 of 10