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.
2-Methoxybenzylamine6850-57-333 % similar
2-Methoxy-9H-carbazole6933-49-933 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
2-Methoxybenzyl chloride7035-02-133 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
1-Ethynyl-2-methoxybenzene767-91-933 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-233 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar
ortho-Vanillin148-53-833 % similar
2-Fluoro-6-methoxybenzylamine150517-75-233 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-433 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-333 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-733 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
2-Bromo-3-methoxypyridine24100-18-332 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
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