Compounds similar to this structure
CC1=C(C=CC(=C1)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzylamine104-84-743 % similar
4-Fluorobenzylamine140-75-043 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-643 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-143 % similar
4-Fluoro-3-methylbenzonitrile185147-08-443 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-743 % similar
3-Methylbenzylamine100-81-242 % similar
P-Xylylenediamine539-48-042 % similar
M-Xylylenediamine1477-55-041 % similar
3,4-Dimethylphenethylamine17283-14-641 % similar
2,5-Difluorobenzenemethanamine85118-06-541 % similar
2,5-Dimethylbenzenemethanamine93-48-141 % similar
2-Methylbenzylamine89-93-041 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
Veratrylamine5763-61-140 % similar
2-Fluorotoluene95-52-340 % similar
4-Fluoro-3-methylbenzoic acid403-15-639 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-539 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
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