Compounds similar to this structure
CC1=CC2=C(C=C1)NCC2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindoline41910-64-934 % similar
2,4-Dimethylbenzyl chloride824-55-534 % similar
2,4-Dimethylbenzenemethanamine94-98-434 % similar
6-Methyl-1-indanone24623-20-934 % similar
5-Methylindolin-2-one3484-35-334 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-933 % similar
N-Ethyl-m-toluidine102-27-233 % similar
3,6-Dimethylphenanthrene1576-67-633 % similar
5-Methylisatin608-05-933 % similar
N-Ethyl-4-methylaniline622-57-133 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
5-Methyltryptamine hydrochloride1010-95-333 % similar
5-Methyltryptamine hydrochloride55795-89-633 % similar
2,5-Dimethylbenzeneacetic acid13612-34-533 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-833 % similar
2,4-Dimethylphenylurea2990-02-533 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-332 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-432 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-132 % similar
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