Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-732 % similar
5-Amino-2-methoxypyridine6628-77-932 % similar
2-Methoxybenzylamine6850-57-332 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
M-Toluidine108-44-132 % similar
(4-Aminophenoxy)benzene139-59-332 % similar
2-Bromoanisole578-57-432 % similar
2-Methylanisole578-58-532 % similar
2-Aminoanthracene613-13-832 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
Anisole100-66-331 % similar
5-Methoxyflavone42079-78-731 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-931 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-231 % similar
2-Amino-9,9-diphenylfluorene1268519-74-931 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
2,4-Diaminophenoxyethanol70643-19-531 % similar
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